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 = 0.0690
LYS 36
0.0543
VAL 37
0.0393
THR 38
0.0230
THR 39
0.0124
VAL 40
0.0165
VAL 41
0.0121
ALA 42
0.0066
THR 43
0.0021
PRO 44
0.0068
GLY 45
0.0103
GLN 46
0.0154
GLY 47
0.0157
PRO 48
0.0190
ASP 49
0.0219
ARG 50
0.0166
PRO 51
0.0187
GLN 52
0.0145
GLU 53
0.0133
VAL 54
0.0136
SER 55
0.0129
TYR 56
0.0097
THR 57
0.0116
ASP 58
0.0187
THR 59
0.0179
LYS 60
0.0349
VAL 61
0.0409
ILE 62
0.0420
GLY 63
0.0506
ASN 64
0.0508
GLY 65
0.0415
SER 66
0.0271
PHE 67
0.0222
GLY 68
0.0224
VAL 69
0.0243
VAL 70
0.0218
TYR 71
0.0203
GLN 72
0.0140
ALA 73
0.0131
LYS 74
0.0119
LEU 75
0.0110
CYS 76
0.0119
ASP 77
0.0097
SER 78
0.0059
GLY 79
0.0079
GLU 80
0.0064
LEU 81
0.0062
VAL 82
0.0051
ALA 83
0.0062
ILE 84
0.0089
LYS 85
0.0090
LYS 86
0.0093
VAL 87
0.0099
LEU 88
0.0153
GLN 89
0.0082
ASP 90
0.0039
LYS 91
0.0070
ARG 92
0.0133
PHE 93
0.0159
LYS 94
0.0155
ASN 95
0.0169
ARG 96
0.0183
GLU 97
0.0188
LEU 98
0.0172
GLN 99
0.0177
ILE 100
0.0183
MET 101
0.0179
ARG 102
0.0168
LYS 103
0.0179
LEU 104
0.0136
ASP 105
0.0117
HIS 106
0.0097
CYS 107
0.0113
ASN 108
0.0057
ILE 109
0.0062
VAL 110
0.0075
ARG 111
0.0087
LEU 112
0.0114
ARG 113
0.0085
TYR 114
0.0080
PHE 115
0.0094
PHE 116
0.0115
TYR 117
0.0106
SER 118
0.0101
SER 119
0.0094
GLY 120
0.0161
GLU 121
0.0228
LYS 122
0.0198
LYS 123
0.0165
ASP 124
0.0214
GLU 125
0.0182
VAL 126
0.0130
TYR 127
0.0098
LEU 128
0.0111
ASN 129
0.0106
LEU 130
0.0104
VAL 131
0.0101
LEU 132
0.0043
ASP 133
0.0043
TYR 134
0.0023
VAL 135
0.0032
PRO 136
0.0056
GLU 137
0.0057
THR 138
0.0050
VAL 139
0.0059
TYR 140
0.0060
ARG 141
0.0050
VAL 142
0.0063
ALA 143
0.0073
ARG 144
0.0092
HIS 145
0.0085
TYR 146
0.0100
SER 147
0.0112
ARG 148
0.0133
ALA 149
0.0126
LYS 150
0.0142
GLN 151
0.0157
THR 152
0.0099
LEU 153
0.0112
PRO 154
0.0113
VAL 155
0.0108
ILE 156
0.0088
TYR 157
0.0130
VAL 158
0.0122
LYS 159
0.0085
LEU 160
0.0063
TYR 161
0.0078
MET 162
0.0063
TYR 163
0.0071
GLN 164
0.0058
LEU 165
0.0051
PHE 166
0.0047
ARG 167
0.0051
SER 168
0.0072
LEU 169
0.0054
ALA 170
0.0040
TYR 171
0.0068
ILE 172
0.0127
HIS 173
0.0104
SER 174
0.0099
PHE 175
0.0145
GLY 176
0.0202
ILE 177
0.0193
CYS 178
0.0156
HIS 179
0.0155
ARG 180
0.0086
ASP 181
0.0091
ILE 182
0.0075
LYS 183
0.0092
PRO 184
0.0059
GLN 185
0.0064
ASN 186
0.0050
LEU 187
0.0044
LEU 188
0.0028
LEU 189
0.0069
ASP 190
0.0106
PRO 191
0.0136
ASP 192
0.0248
THR 193
0.0159
ALA 194
0.0102
VAL 195
0.0076
LEU 196
0.0068
LYS 197
0.0049
LEU 198
0.0046
CYS 199
0.0070
ASP 200
0.0161
PHE 201
0.0160
GLY 202
0.0181
SER 203
0.0172
ALA 204
0.0248
LYS 205
0.0254
GLN 206
0.0284
LEU 207
0.0253
VAL 208
0.0433
ARG 209
0.0318
GLY 210
0.0534
GLU 211
0.0690
PRO 212
0.0257
ASN 213
0.0170
VAL 214
0.0077
SER 215
0.0041
TYR 216
0.0075
ILE 217
0.0052
CYS 218
0.0037
SER 219
0.0057
ARG 220
0.0033
TYR 221
0.0027
TYR 222
0.0023
ARG 223
0.0029
ALA 224
0.0016
PRO 225
0.0033
GLU 226
0.0034
LEU 227
0.0023
ILE 228
0.0033
PHE 229
0.0042
GLY 230
0.0043
ALA 231
0.0038
THR 232
0.0115
ASP 233
0.0121
TYR 234
0.0087
THR 235
0.0097
SER 236
0.0074
SER 237
0.0041
ILE 238
0.0035
ASP 239
0.0049
VAL 240
0.0025
TRP 241
0.0029
SER 242
0.0032
ALA 243
0.0036
GLY 244
0.0059
CYS 245
0.0052
VAL 246
0.0061
LEU 247
0.0070
ALA 248
0.0075
GLU 249
0.0068
LEU 250
0.0076
LEU 251
0.0080
LEU 252
0.0078
GLY 253
0.0078
GLN 254
0.0058
PRO 255
0.0051
ILE 256
0.0046
PHE 257
0.0027
PRO 258
0.0030
GLY 259
0.0035
ASP 260
0.0040
SER 261
0.0041
GLY 262
0.0029
VAL 263
0.0042
ASP 264
0.0057
GLN 265
0.0040
LEU 266
0.0046
VAL 267
0.0075
GLU 268
0.0078
ILE 269
0.0048
ILE 270
0.0048
LYS 271
0.0067
VAL 272
0.0034
LEU 273
0.0027
GLY 274
0.0056
THR 275
0.0087
PRO 276
0.0104
THR 277
0.0150
ARG 278
0.0147
GLU 279
0.0179
GLN 280
0.0093
ILE 281
0.0072
ARG 282
0.0127
GLU 283
0.0121
MET 284
0.0061
ASN 285
0.0075
PRO 286
0.0091
ASN 287
0.0085
TYR 288
0.0055
THR 289
0.0089
GLU 290
0.0103
PHE 291
0.0065
LYS 292
0.0206
PHE 293
0.0176
PRO 294
0.0199
GLN 295
0.0191
ILE 296
0.0178
LYS 297
0.0164
ALA 298
0.0106
HIS 299
0.0067
PRO 300
0.0095
TRP 301
0.0095
THR 302
0.0076
LYS 303
0.0082
VAL 304
0.0138
PHE 305
0.0124
ARG 306
0.0170
PRO 307
0.0164
ARG 308
0.0301
THR 309
0.0187
PRO 310
0.0133
PRO 311
0.0121
GLU 312
0.0055
ALA 313
0.0070
ILE 314
0.0084
ALA 315
0.0107
LEU 316
0.0095
CYS 317
0.0093
SER 318
0.0092
ARG 319
0.0084
LEU 320
0.0061
LEU 321
0.0047
GLU 322
0.0030
TYR 323
0.0008
THR 324
0.0013
PRO 325
0.0021
THR 326
0.0038
ALA 327
0.0040
ARG 328
0.0043
LEU 329
0.0051
THR 330
0.0034
PRO 331
0.0038
LEU 332
0.0069
GLU 333
0.0078
ALA 334
0.0081
CYS 335
0.0093
ALA 336
0.0120
HIS 337
0.0106
SER 338
0.0079
PHE 339
0.0073
PHE 340
0.0068
ASP 341
0.0046
GLU 342
0.0052
LEU 343
0.0052
ARG 344
0.0053
ASP 345
0.0089
PRO 346
0.0203
ASN 347
0.0227
VAL 348
0.0244
LYS 349
0.0237
LEU 350
0.0227
PRO 351
0.0335
ASN 352
0.0329
GLY 353
0.0295
ARG 354
0.0149
ASP 355
0.0128
THR 356
0.0018
PRO 357
0.0067
ALA 358
0.0099
LEU 359
0.0063
PHE 360
0.0088
ASN 361
0.0101
PHE 362
0.0100
THR 363
0.0117
THR 364
0.0110
GLN 365
0.0050
GLU 366
0.0047
LEU 367
0.0095
SER 368
0.0105
SER 369
0.0100
ASN 370
0.0129
PRO 371
0.0156
PRO 372
0.0121
LEU 373
0.0113
ALA 374
0.0118
THR 375
0.0138
ILE 376
0.0101
LEU 377
0.0106
ILE 378
0.0071
PRO 379
0.0054
PRO 380
0.0136
HIS 381
0.0154
ALA 382
0.0176
ARG 383
0.0206
LYS 36
0.0410
VAL 37
0.0296
THR 38
0.0208
THR 39
0.0109
VAL 40
0.0039
VAL 41
0.0042
ALA 42
0.0039
THR 43
0.0038
PRO 44
0.0027
GLY 45
0.0017
GLN 46
0.0039
GLY 47
0.0079
PRO 48
0.0149
ASP 49
0.0040
ARG 50
0.0105
PRO 51
0.0154
GLN 52
0.0043
GLU 53
0.0025
VAL 54
0.0038
SER 55
0.0083
TYR 56
0.0057
THR 57
0.0095
ASP 58
0.0142
THR 59
0.0152
LYS 60
0.0159
VAL 61
0.0074
ILE 62
0.0076
GLY 63
0.0192
ASN 64
0.0378
GLY 65
0.0298
SER 66
0.0187
PHE 67
0.0096
GLY 68
0.0243
VAL 69
0.0173
VAL 70
0.0095
TYR 71
0.0022
GLN 72
0.0094
ALA 73
0.0086
LYS 74
0.0094
LEU 75
0.0068
CYS 76
0.0071
ASP 77
0.0098
SER 78
0.0141
GLY 79
0.0142
GLU 80
0.0111
LEU 81
0.0095
VAL 82
0.0057
ALA 83
0.0032
ILE 84
0.0038
LYS 85
0.0071
LYS 86
0.0087
VAL 87
0.0104
LEU 88
0.0087
GLN 89
0.0040
ASP 90
0.0161
LYS 91
0.0221
ARG 92
0.0265
PHE 93
0.0230
LYS 94
0.0154
ASN 95
0.0122
ARG 96
0.0085
GLU 97
0.0089
LEU 98
0.0074
GLN 99
0.0088
ILE 100
0.0069
MET 101
0.0064
ARG 102
0.0055
LYS 103
0.0064
LEU 104
0.0062
ASP 105
0.0050
HIS 106
0.0045
CYS 107
0.0045
ASN 108
0.0021
ILE 109
0.0021
VAL 110
0.0014
ARG 111
0.0010
LEU 112
0.0043
ARG 113
0.0028
TYR 114
0.0030
PHE 115
0.0038
PHE 116
0.0079
TYR 117
0.0103
SER 118
0.0145
SER 119
0.0182
GLY 120
0.0202
GLU 121
0.0195
LYS 122
0.0143
LYS 123
0.0125
ASP 124
0.0224
GLU 125
0.0140
VAL 126
0.0116
TYR 127
0.0102
LEU 128
0.0068
ASN 129
0.0071
LEU 130
0.0056
VAL 131
0.0048
LEU 132
0.0031
ASP 133
0.0043
TYR 134
0.0043
VAL 135
0.0060
PRO 136
0.0040
GLU 137
0.0042
THR 138
0.0044
VAL 139
0.0051
TYR 140
0.0068
ARG 141
0.0066
VAL 142
0.0067
ALA 143
0.0074
ARG 144
0.0098
HIS 145
0.0091
TYR 146
0.0062
SER 147
0.0063
ARG 148
0.0090
ALA 149
0.0100
LYS 150
0.0050
GLN 151
0.0031
THR 152
0.0034
LEU 153
0.0040
PRO 154
0.0040
VAL 155
0.0046
ILE 156
0.0025
TYR 157
0.0031
VAL 158
0.0043
LYS 159
0.0049
LEU 160
0.0030
TYR 161
0.0028
MET 162
0.0036
TYR 163
0.0044
GLN 164
0.0035
LEU 165
0.0034
PHE 166
0.0028
ARG 167
0.0029
SER 168
0.0047
LEU 169
0.0038
ALA 170
0.0033
TYR 171
0.0049
ILE 172
0.0068
HIS 173
0.0059
SER 174
0.0069
PHE 175
0.0086
GLY 176
0.0077
ILE 177
0.0069
CYS 178
0.0055
HIS 179
0.0049
ARG 180
0.0031
ASP 181
0.0025
ILE 182
0.0017
LYS 183
0.0019
PRO 184
0.0035
GLN 185
0.0030
ASN 186
0.0017
LEU 187
0.0024
LEU 188
0.0025
LEU 189
0.0026
ASP 190
0.0041
PRO 191
0.0051
ASP 192
0.0129
THR 193
0.0070
ALA 194
0.0045
VAL 195
0.0024
LEU 196
0.0021
LYS 197
0.0015
LEU 198
0.0014
CYS 199
0.0026
ASP 200
0.0079
PHE 201
0.0078
GLY 202
0.0076
SER 203
0.0077
ALA 204
0.0056
LYS 205
0.0063
GLN 206
0.0078
LEU 207
0.0069
VAL 208
0.0214
ARG 209
0.0146
GLY 210
0.0234
GLU 211
0.0284
PRO 212
0.0135
ASN 213
0.0090
VAL 214
0.0051
SER 215
0.0047
TYR 216
0.0008
ILE 217
0.0029
CYS 218
0.0043
SER 219
0.0038
ARG 220
0.0068
TYR 221
0.0055
TYR 222
0.0052
ARG 223
0.0053
ALA 224
0.0066
PRO 225
0.0070
GLU 226
0.0074
LEU 227
0.0073
ILE 228
0.0095
PHE 229
0.0079
GLY 230
0.0087
ALA 231
0.0085
THR 232
0.0090
ASP 233
0.0086
TYR 234
0.0064
THR 235
0.0046
SER 236
0.0046
SER 237
0.0041
ILE 238
0.0034
ASP 239
0.0023
VAL 240
0.0031
TRP 241
0.0032
SER 242
0.0032
ALA 243
0.0028
GLY 244
0.0038
CYS 245
0.0039
VAL 246
0.0045
LEU 247
0.0046
ALA 248
0.0048
GLU 249
0.0048
LEU 250
0.0054
LEU 251
0.0054
LEU 252
0.0051
GLY 253
0.0053
GLN 254
0.0046
PRO 255
0.0048
ILE 256
0.0042
PHE 257
0.0065
PRO 258
0.0079
GLY 259
0.0103
ASP 260
0.0092
SER 261
0.0109
GLY 262
0.0134
VAL 263
0.0138
ASP 264
0.0137
GLN 265
0.0124
LEU 266
0.0130
VAL 267
0.0128
GLU 268
0.0089
ILE 269
0.0066
ILE 270
0.0067
LYS 271
0.0078
VAL 272
0.0054
LEU 273
0.0034
GLY 274
0.0062
THR 275
0.0063
PRO 276
0.0080
THR 277
0.0120
ARG 278
0.0134
GLU 279
0.0169
GLN 280
0.0100
ILE 281
0.0087
ARG 282
0.0122
GLU 283
0.0113
MET 284
0.0077
ASN 285
0.0087
PRO 286
0.0106
ASN 287
0.0109
TYR 288
0.0083
THR 289
0.0131
GLU 290
0.0155
PHE 291
0.0114
LYS 292
0.0156
PHE 293
0.0114
PRO 294
0.0125
GLN 295
0.0125
ILE 296
0.0117
LYS 297
0.0111
ALA 298
0.0082
HIS 299
0.0079
PRO 300
0.0094
TRP 301
0.0061
THR 302
0.0081
LYS 303
0.0057
VAL 304
0.0025
PHE 305
0.0041
ARG 306
0.0055
PRO 307
0.0066
ARG 308
0.0105
THR 309
0.0051
PRO 310
0.0071
PRO 311
0.0124
GLU 312
0.0109
ALA 313
0.0102
ILE 314
0.0093
ALA 315
0.0097
LEU 316
0.0060
CYS 317
0.0052
SER 318
0.0046
ARG 319
0.0033
LEU 320
0.0032
LEU 321
0.0029
GLU 322
0.0025
TYR 323
0.0034
THR 324
0.0059
PRO 325
0.0055
THR 326
0.0056
ALA 327
0.0064
ARG 328
0.0015
LEU 329
0.0011
THR 330
0.0023
PRO 331
0.0028
LEU 332
0.0039
GLU 333
0.0030
ALA 334
0.0043
CYS 335
0.0046
ALA 336
0.0061
HIS 337
0.0065
SER 338
0.0065
PHE 339
0.0070
PHE 340
0.0059
ASP 341
0.0056
GLU 342
0.0055
LEU 343
0.0056
ARG 344
0.0045
ASP 345
0.0051
PRO 346
0.0098
ASN 347
0.0111
VAL 348
0.0130
LYS 349
0.0109
LEU 350
0.0108
PRO 351
0.0157
ASN 352
0.0188
GLY 353
0.0155
ARG 354
0.0090
ASP 355
0.0058
THR 356
0.0032
PRO 357
0.0022
ALA 358
0.0044
LEU 359
0.0052
PHE 360
0.0068
ASN 361
0.0060
PHE 362
0.0047
THR 363
0.0038
THR 364
0.0039
GLN 365
0.0045
GLU 366
0.0041
LEU 367
0.0063
SER 368
0.0087
SER 369
0.0115
ASN 370
0.0123
PRO 371
0.0112
PRO 372
0.0123
LEU 373
0.0100
ALA 374
0.0108
THR 375
0.0105
ILE 376
0.0068
LEU 377
0.0080
ILE 378
0.0079
PRO 379
0.0069
PRO 380
0.0113
HIS 381
0.0091
ALA 382
0.0139
ARG 383
0.0197
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.