Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0859
LYS 36
0.0230
VAL 37
0.0142
THR 38
0.0078
THR 39
0.0043
VAL 40
0.0052
VAL 41
0.0047
ALA 42
0.0042
THR 43
0.0036
PRO 44
0.0021
GLY 45
0.0042
GLN 46
0.0056
GLY 47
0.0053
PRO 48
0.0116
ASP 49
0.0096
ARG 50
0.0095
PRO 51
0.0080
GLN 52
0.0051
GLU 53
0.0044
VAL 54
0.0029
SER 55
0.0019
TYR 56
0.0048
THR 57
0.0047
ASP 58
0.0048
THR 59
0.0038
LYS 60
0.0120
VAL 61
0.0138
ILE 62
0.0159
GLY 63
0.0187
ASN 64
0.0129
GLY 65
0.0073
SER 66
0.0017
PHE 67
0.0038
GLY 68
0.0039
VAL 69
0.0052
VAL 70
0.0059
TYR 71
0.0057
GLN 72
0.0033
ALA 73
0.0039
LYS 74
0.0069
LEU 75
0.0092
CYS 76
0.0129
ASP 77
0.0177
SER 78
0.0192
GLY 79
0.0161
GLU 80
0.0092
LEU 81
0.0059
VAL 82
0.0054
ALA 83
0.0039
ILE 84
0.0026
LYS 85
0.0022
LYS 86
0.0027
VAL 87
0.0026
LEU 88
0.0049
GLN 89
0.0104
ASP 90
0.0159
LYS 91
0.0212
ARG 92
0.0210
PHE 93
0.0214
LYS 94
0.0198
ASN 95
0.0129
ARG 96
0.0034
GLU 97
0.0035
LEU 98
0.0045
GLN 99
0.0043
ILE 100
0.0018
MET 101
0.0023
ARG 102
0.0020
LYS 103
0.0017
LEU 104
0.0042
ASP 105
0.0047
HIS 106
0.0046
CYS 107
0.0049
ASN 108
0.0040
ILE 109
0.0045
VAL 110
0.0044
ARG 111
0.0060
LEU 112
0.0042
ARG 113
0.0035
TYR 114
0.0010
PHE 115
0.0025
PHE 116
0.0102
TYR 117
0.0128
SER 118
0.0154
SER 119
0.0180
GLY 120
0.0140
GLU 121
0.0150
LYS 122
0.0099
LYS 123
0.0067
ASP 124
0.0142
GLU 125
0.0115
VAL 126
0.0140
TYR 127
0.0083
LEU 128
0.0059
ASN 129
0.0042
LEU 130
0.0013
VAL 131
0.0027
LEU 132
0.0055
ASP 133
0.0052
TYR 134
0.0046
VAL 135
0.0038
PRO 136
0.0065
GLU 137
0.0062
THR 138
0.0059
VAL 139
0.0073
TYR 140
0.0087
ARG 141
0.0083
VAL 142
0.0099
ALA 143
0.0100
ARG 144
0.0080
HIS 145
0.0116
TYR 146
0.0122
SER 147
0.0085
ARG 148
0.0152
ALA 149
0.0147
LYS 150
0.0163
GLN 151
0.0183
THR 152
0.0093
LEU 153
0.0088
PRO 154
0.0070
VAL 155
0.0076
ILE 156
0.0060
TYR 157
0.0051
VAL 158
0.0032
LYS 159
0.0033
LEU 160
0.0022
TYR 161
0.0021
MET 162
0.0024
TYR 163
0.0027
GLN 164
0.0037
LEU 165
0.0037
PHE 166
0.0039
ARG 167
0.0040
SER 168
0.0041
LEU 169
0.0051
ALA 170
0.0042
TYR 171
0.0042
ILE 172
0.0053
HIS 173
0.0055
SER 174
0.0047
PHE 175
0.0064
GLY 176
0.0065
ILE 177
0.0059
CYS 178
0.0057
HIS 179
0.0050
ARG 180
0.0050
ASP 181
0.0038
ILE 182
0.0039
LYS 183
0.0032
PRO 184
0.0058
GLN 185
0.0048
ASN 186
0.0048
LEU 187
0.0049
LEU 188
0.0029
LEU 189
0.0058
ASP 190
0.0121
PRO 191
0.0158
ASP 192
0.0260
THR 193
0.0169
ALA 194
0.0086
VAL 195
0.0079
LEU 196
0.0032
LYS 197
0.0035
LEU 198
0.0042
CYS 199
0.0043
ASP 200
0.0037
PHE 201
0.0040
GLY 202
0.0037
SER 203
0.0037
ALA 204
0.0048
LYS 205
0.0056
GLN 206
0.0063
LEU 207
0.0065
VAL 208
0.0094
ARG 209
0.0142
GLY 210
0.0106
GLU 211
0.0075
PRO 212
0.0090
ASN 213
0.0075
VAL 214
0.0065
SER 215
0.0044
TYR 216
0.0040
ILE 217
0.0040
CYS 218
0.0026
SER 219
0.0019
ARG 220
0.0017
TYR 221
0.0033
TYR 222
0.0033
ARG 223
0.0032
ALA 224
0.0025
PRO 225
0.0021
GLU 226
0.0021
LEU 227
0.0016
ILE 228
0.0011
PHE 229
0.0012
GLY 230
0.0018
ALA 231
0.0024
THR 232
0.0062
ASP 233
0.0057
TYR 234
0.0051
THR 235
0.0046
SER 236
0.0054
SER 237
0.0054
ILE 238
0.0048
ASP 239
0.0045
VAL 240
0.0047
TRP 241
0.0037
SER 242
0.0033
ALA 243
0.0045
GLY 244
0.0046
CYS 245
0.0048
VAL 246
0.0046
LEU 247
0.0042
ALA 248
0.0056
GLU 249
0.0061
LEU 250
0.0054
LEU 251
0.0045
LEU 252
0.0054
GLY 253
0.0060
GLN 254
0.0062
PRO 255
0.0063
ILE 256
0.0061
PHE 257
0.0056
PRO 258
0.0055
GLY 259
0.0056
ASP 260
0.0047
SER 261
0.0045
GLY 262
0.0038
VAL 263
0.0049
ASP 264
0.0061
GLN 265
0.0047
LEU 266
0.0064
VAL 267
0.0076
GLU 268
0.0066
ILE 269
0.0074
ILE 270
0.0094
LYS 271
0.0090
VAL 272
0.0090
LEU 273
0.0090
GLY 274
0.0094
THR 275
0.0096
PRO 276
0.0086
THR 277
0.0083
ARG 278
0.0102
GLU 279
0.0078
GLN 280
0.0035
ILE 281
0.0053
ARG 282
0.0072
GLU 283
0.0050
MET 284
0.0011
ASN 285
0.0025
PRO 286
0.0054
ASN 287
0.0054
TYR 288
0.0045
THR 289
0.0088
GLU 290
0.0104
PHE 291
0.0091
LYS 292
0.0120
PHE 293
0.0101
PRO 294
0.0097
GLN 295
0.0062
ILE 296
0.0095
LYS 297
0.0103
ALA 298
0.0104
HIS 299
0.0092
PRO 300
0.0093
TRP 301
0.0076
THR 302
0.0072
LYS 303
0.0045
VAL 304
0.0030
PHE 305
0.0029
ARG 306
0.0080
PRO 307
0.0134
ARG 308
0.0141
THR 309
0.0072
PRO 310
0.0103
PRO 311
0.0067
GLU 312
0.0049
ALA 313
0.0038
ILE 314
0.0036
ALA 315
0.0047
LEU 316
0.0021
CYS 317
0.0029
SER 318
0.0038
ARG 319
0.0028
LEU 320
0.0039
LEU 321
0.0036
GLU 322
0.0033
TYR 323
0.0021
THR 324
0.0023
PRO 325
0.0039
THR 326
0.0054
ALA 327
0.0054
ARG 328
0.0040
LEU 329
0.0042
THR 330
0.0044
PRO 331
0.0043
LEU 332
0.0038
GLU 333
0.0047
ALA 334
0.0051
CYS 335
0.0044
ALA 336
0.0046
HIS 337
0.0032
SER 338
0.0017
PHE 339
0.0019
PHE 340
0.0025
ASP 341
0.0031
GLU 342
0.0023
LEU 343
0.0026
ARG 344
0.0042
ASP 345
0.0075
PRO 346
0.0113
ASN 347
0.0095
VAL 348
0.0138
LYS 349
0.0136
LEU 350
0.0086
PRO 351
0.0145
ASN 352
0.0157
GLY 353
0.0175
ARG 354
0.0099
ASP 355
0.0154
THR 356
0.0075
PRO 357
0.0086
ALA 358
0.0089
LEU 359
0.0064
PHE 360
0.0045
ASN 361
0.0023
PHE 362
0.0018
THR 363
0.0019
THR 364
0.0074
GLN 365
0.0049
GLU 366
0.0016
LEU 367
0.0054
SER 368
0.0068
SER 369
0.0037
ASN 370
0.0080
PRO 371
0.0114
PRO 372
0.0146
LEU 373
0.0116
ALA 374
0.0099
THR 375
0.0140
ILE 376
0.0094
LEU 377
0.0074
ILE 378
0.0071
PRO 379
0.0088
PRO 380
0.0087
HIS 381
0.0093
ALA 382
0.0107
ARG 383
0.0111
LYS 36
0.0450
VAL 37
0.0267
THR 38
0.0191
THR 39
0.0105
VAL 40
0.0075
VAL 41
0.0081
ALA 42
0.0082
THR 43
0.0085
PRO 44
0.0091
GLY 45
0.0114
GLN 46
0.0130
GLY 47
0.0135
PRO 48
0.0243
ASP 49
0.0165
ARG 50
0.0171
PRO 51
0.0127
GLN 52
0.0103
GLU 53
0.0084
VAL 54
0.0068
SER 55
0.0069
TYR 56
0.0088
THR 57
0.0094
ASP 58
0.0095
THR 59
0.0117
LYS 60
0.0059
VAL 61
0.0070
ILE 62
0.0105
GLY 63
0.0139
ASN 64
0.0101
GLY 65
0.0096
SER 66
0.0091
PHE 67
0.0115
GLY 68
0.0072
VAL 69
0.0052
VAL 70
0.0053
TYR 71
0.0024
GLN 72
0.0036
ALA 73
0.0059
LYS 74
0.0076
LEU 75
0.0109
CYS 76
0.0180
ASP 77
0.0230
SER 78
0.0205
GLY 79
0.0141
GLU 80
0.0120
LEU 81
0.0076
VAL 82
0.0067
ALA 83
0.0046
ILE 84
0.0025
LYS 85
0.0036
LYS 86
0.0050
VAL 87
0.0066
LEU 88
0.0079
GLN 89
0.0078
ASP 90
0.0101
LYS 91
0.0172
ARG 92
0.0195
PHE 93
0.0205
LYS 94
0.0204
ASN 95
0.0108
ARG 96
0.0102
GLU 97
0.0075
LEU 98
0.0068
GLN 99
0.0069
ILE 100
0.0054
MET 101
0.0041
ARG 102
0.0034
LYS 103
0.0036
LEU 104
0.0016
ASP 105
0.0045
HIS 106
0.0052
CYS 107
0.0075
ASN 108
0.0042
ILE 109
0.0033
VAL 110
0.0040
ARG 111
0.0055
LEU 112
0.0069
ARG 113
0.0064
TYR 114
0.0054
PHE 115
0.0058
PHE 116
0.0056
TYR 117
0.0060
SER 118
0.0083
SER 119
0.0121
GLY 120
0.0158
GLU 121
0.0163
LYS 122
0.0129
LYS 123
0.0169
ASP 124
0.0064
GLU 125
0.0046
VAL 126
0.0081
TYR 127
0.0108
LEU 128
0.0059
ASN 129
0.0043
LEU 130
0.0027
VAL 131
0.0042
LEU 132
0.0052
ASP 133
0.0043
TYR 134
0.0054
VAL 135
0.0082
PRO 136
0.0148
GLU 137
0.0122
THR 138
0.0084
VAL 139
0.0078
TYR 140
0.0099
ARG 141
0.0102
VAL 142
0.0107
ALA 143
0.0105
ARG 144
0.0146
HIS 145
0.0135
TYR 146
0.0110
SER 147
0.0113
ARG 148
0.0144
ALA 149
0.0112
LYS 150
0.0093
GLN 151
0.0087
THR 152
0.0088
LEU 153
0.0091
PRO 154
0.0104
VAL 155
0.0108
ILE 156
0.0099
TYR 157
0.0081
VAL 158
0.0087
LYS 159
0.0110
LEU 160
0.0078
TYR 161
0.0070
MET 162
0.0089
TYR 163
0.0102
GLN 164
0.0071
LEU 165
0.0070
PHE 166
0.0072
ARG 167
0.0066
SER 168
0.0034
LEU 169
0.0054
ALA 170
0.0056
TYR 171
0.0056
ILE 172
0.0071
HIS 173
0.0108
SER 174
0.0129
PHE 175
0.0145
GLY 176
0.0110
ILE 177
0.0093
CYS 178
0.0089
HIS 179
0.0076
ARG 180
0.0044
ASP 181
0.0045
ILE 182
0.0028
LYS 183
0.0042
PRO 184
0.0041
GLN 185
0.0046
ASN 186
0.0044
LEU 187
0.0043
LEU 188
0.0050
LEU 189
0.0085
ASP 190
0.0159
PRO 191
0.0193
ASP 192
0.0288
THR 193
0.0227
ALA 194
0.0071
VAL 195
0.0095
LEU 196
0.0033
LYS 197
0.0026
LEU 198
0.0029
CYS 199
0.0028
ASP 200
0.0062
PHE 201
0.0059
GLY 202
0.0087
SER 203
0.0083
ALA 204
0.0094
LYS 205
0.0109
GLN 206
0.0116
LEU 207
0.0122
VAL 208
0.0107
ARG 209
0.0182
GLY 210
0.0171
GLU 211
0.0120
PRO 212
0.0059
ASN 213
0.0054
VAL 214
0.0049
SER 215
0.0031
TYR 216
0.0017
ILE 217
0.0021
CYS 218
0.0024
SER 219
0.0030
ARG 220
0.0036
TYR 221
0.0038
TYR 222
0.0034
ARG 223
0.0032
ALA 224
0.0028
PRO 225
0.0039
GLU 226
0.0032
LEU 227
0.0028
ILE 228
0.0040
PHE 229
0.0039
GLY 230
0.0029
ALA 231
0.0030
THR 232
0.0046
ASP 233
0.0046
TYR 234
0.0045
THR 235
0.0044
SER 236
0.0035
SER 237
0.0015
ILE 238
0.0022
ASP 239
0.0019
VAL 240
0.0041
TRP 241
0.0040
SER 242
0.0040
ALA 243
0.0040
GLY 244
0.0075
CYS 245
0.0073
VAL 246
0.0068
LEU 247
0.0085
ALA 248
0.0104
GLU 249
0.0083
LEU 250
0.0086
LEU 251
0.0106
LEU 252
0.0113
GLY 253
0.0091
GLN 254
0.0075
PRO 255
0.0074
ILE 256
0.0060
PHE 257
0.0044
PRO 258
0.0038
GLY 259
0.0028
ASP 260
0.0020
SER 261
0.0023
GLY 262
0.0035
VAL 263
0.0048
ASP 264
0.0039
GLN 265
0.0044
LEU 266
0.0054
VAL 267
0.0053
GLU 268
0.0067
ILE 269
0.0071
ILE 270
0.0086
LYS 271
0.0081
VAL 272
0.0089
LEU 273
0.0086
GLY 274
0.0106
THR 275
0.0122
PRO 276
0.0090
THR 277
0.0064
ARG 278
0.0020
GLU 279
0.0064
GLN 280
0.0034
ILE 281
0.0036
ARG 282
0.0072
GLU 283
0.0077
MET 284
0.0049
ASN 285
0.0066
PRO 286
0.0079
ASN 287
0.0091
TYR 288
0.0067
THR 289
0.0065
GLU 290
0.0116
PHE 291
0.0131
LYS 292
0.0146
PHE 293
0.0144
PRO 294
0.0148
GLN 295
0.0140
ILE 296
0.0122
LYS 297
0.0120
ALA 298
0.0120
HIS 299
0.0138
PRO 300
0.0132
TRP 301
0.0117
THR 302
0.0105
LYS 303
0.0130
VAL 304
0.0147
PHE 305
0.0109
ARG 306
0.0084
PRO 307
0.0066
ARG 308
0.0038
THR 309
0.0053
PRO 310
0.0091
PRO 311
0.0111
GLU 312
0.0114
ALA 313
0.0107
ILE 314
0.0108
ALA 315
0.0128
LEU 316
0.0098
CYS 317
0.0103
SER 318
0.0091
ARG 319
0.0094
LEU 320
0.0050
LEU 321
0.0044
GLU 322
0.0046
TYR 323
0.0055
THR 324
0.0054
PRO 325
0.0051
THR 326
0.0058
ALA 327
0.0053
ARG 328
0.0050
LEU 329
0.0058
THR 330
0.0071
PRO 331
0.0077
LEU 332
0.0075
GLU 333
0.0100
ALA 334
0.0135
CYS 335
0.0115
ALA 336
0.0153
HIS 337
0.0146
SER 338
0.0141
PHE 339
0.0131
PHE 340
0.0101
ASP 341
0.0108
GLU 342
0.0097
LEU 343
0.0105
ARG 344
0.0264
ASP 345
0.0298
PRO 346
0.0555
ASN 347
0.0320
VAL 348
0.0236
LYS 349
0.0176
LEU 350
0.0098
PRO 351
0.0088
ASN 352
0.0160
GLY 353
0.0181
ARG 354
0.0310
ASP 355
0.0378
THR 356
0.0160
PRO 357
0.0103
ALA 358
0.0076
LEU 359
0.0124
PHE 360
0.0166
ASN 361
0.0199
PHE 362
0.0182
THR 363
0.0232
THR 364
0.0299
GLN 365
0.0222
GLU 366
0.0157
LEU 367
0.0248
SER 368
0.0383
SER 369
0.0349
ASN 370
0.0310
PRO 371
0.0387
PRO 372
0.0303
LEU 373
0.0170
ALA 374
0.0318
THR 375
0.0470
ILE 376
0.0308
LEU 377
0.0189
ILE 378
0.0147
PRO 379
0.0265
PRO 380
0.0550
HIS 381
0.0732
ALA 382
0.0779
ARG 383
0.0859
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.