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 = 0.0574
LYS 36
0.0371
VAL 37
0.0222
THR 38
0.0037
THR 39
0.0228
VAL 40
0.0230
VAL 41
0.0232
ALA 42
0.0128
THR 43
0.0076
PRO 44
0.0061
GLY 45
0.0111
GLN 46
0.0208
GLY 47
0.0296
PRO 48
0.0417
ASP 49
0.0250
ARG 50
0.0075
PRO 51
0.0321
GLN 52
0.0234
GLU 53
0.0240
VAL 54
0.0151
SER 55
0.0147
TYR 56
0.0128
THR 57
0.0076
ASP 58
0.0035
THR 59
0.0066
LYS 60
0.0177
VAL 61
0.0200
ILE 62
0.0255
GLY 63
0.0264
ASN 64
0.0174
GLY 65
0.0119
SER 66
0.0055
PHE 67
0.0078
GLY 68
0.0049
VAL 69
0.0063
VAL 70
0.0094
TYR 71
0.0080
GLN 72
0.0120
ALA 73
0.0079
LYS 74
0.0091
LEU 75
0.0134
CYS 76
0.0212
ASP 77
0.0300
SER 78
0.0238
GLY 79
0.0103
GLU 80
0.0166
LEU 81
0.0139
VAL 82
0.0124
ALA 83
0.0109
ILE 84
0.0092
LYS 85
0.0090
LYS 86
0.0083
VAL 87
0.0085
LEU 88
0.0080
GLN 89
0.0079
ASP 90
0.0064
LYS 91
0.0066
ARG 92
0.0065
PHE 93
0.0029
LYS 94
0.0028
ASN 95
0.0055
ARG 96
0.0144
GLU 97
0.0125
LEU 98
0.0116
GLN 99
0.0130
ILE 100
0.0141
MET 101
0.0116
ARG 102
0.0138
LYS 103
0.0138
LEU 104
0.0120
ASP 105
0.0105
HIS 106
0.0077
CYS 107
0.0053
ASN 108
0.0034
ILE 109
0.0051
VAL 110
0.0037
ARG 111
0.0064
LEU 112
0.0085
ARG 113
0.0047
TYR 114
0.0063
PHE 115
0.0102
PHE 116
0.0154
TYR 117
0.0112
SER 118
0.0097
SER 119
0.0067
GLY 120
0.0170
GLU 121
0.0198
LYS 122
0.0213
LYS 123
0.0235
ASP 124
0.0143
GLU 125
0.0099
VAL 126
0.0085
TYR 127
0.0099
LEU 128
0.0110
ASN 129
0.0108
LEU 130
0.0100
VAL 131
0.0095
LEU 132
0.0047
ASP 133
0.0063
TYR 134
0.0084
VAL 135
0.0080
PRO 136
0.0031
GLU 137
0.0011
THR 138
0.0022
VAL 139
0.0042
TYR 140
0.0093
ARG 141
0.0091
VAL 142
0.0084
ALA 143
0.0098
ARG 144
0.0153
HIS 145
0.0171
TYR 146
0.0101
SER 147
0.0064
ARG 148
0.0157
ALA 149
0.0285
LYS 150
0.0271
GLN 151
0.0190
THR 152
0.0092
LEU 153
0.0087
PRO 154
0.0080
VAL 155
0.0089
ILE 156
0.0031
TYR 157
0.0048
VAL 158
0.0069
LYS 159
0.0058
LEU 160
0.0030
TYR 161
0.0054
MET 162
0.0068
TYR 163
0.0056
GLN 164
0.0039
LEU 165
0.0067
PHE 166
0.0067
ARG 167
0.0044
SER 168
0.0063
LEU 169
0.0075
ALA 170
0.0042
TYR 171
0.0052
ILE 172
0.0076
HIS 173
0.0058
SER 174
0.0042
PHE 175
0.0073
GLY 176
0.0065
ILE 177
0.0073
CYS 178
0.0075
HIS 179
0.0085
ARG 180
0.0087
ASP 181
0.0095
ILE 182
0.0095
LYS 183
0.0106
PRO 184
0.0078
GLN 185
0.0080
ASN 186
0.0074
LEU 187
0.0053
LEU 188
0.0021
LEU 189
0.0035
ASP 190
0.0050
PRO 191
0.0067
ASP 192
0.0161
THR 193
0.0119
ALA 194
0.0073
VAL 195
0.0033
LEU 196
0.0027
LYS 197
0.0038
LEU 198
0.0050
CYS 199
0.0062
ASP 200
0.0084
PHE 201
0.0089
GLY 202
0.0107
SER 203
0.0105
ALA 204
0.0098
LYS 205
0.0090
GLN 206
0.0077
LEU 207
0.0062
VAL 208
0.0058
ARG 209
0.0064
GLY 210
0.0105
GLU 211
0.0104
PRO 212
0.0053
ASN 213
0.0045
VAL 214
0.0040
SER 215
0.0041
TYR 216
0.0036
ILE 217
0.0060
CYS 218
0.0079
SER 219
0.0082
ARG 220
0.0073
TYR 221
0.0076
TYR 222
0.0090
ARG 223
0.0084
ALA 224
0.0120
PRO 225
0.0099
GLU 226
0.0073
LEU 227
0.0070
ILE 228
0.0044
PHE 229
0.0014
GLY 230
0.0039
ALA 231
0.0030
THR 232
0.0035
ASP 233
0.0050
TYR 234
0.0068
THR 235
0.0089
SER 236
0.0091
SER 237
0.0110
ILE 238
0.0120
ASP 239
0.0123
VAL 240
0.0134
TRP 241
0.0134
SER 242
0.0134
ALA 243
0.0137
GLY 244
0.0113
CYS 245
0.0107
VAL 246
0.0107
LEU 247
0.0087
ALA 248
0.0048
GLU 249
0.0068
LEU 250
0.0101
LEU 251
0.0096
LEU 252
0.0127
GLY 253
0.0159
GLN 254
0.0109
PRO 255
0.0069
ILE 256
0.0072
PHE 257
0.0073
PRO 258
0.0073
GLY 259
0.0073
ASP 260
0.0048
SER 261
0.0035
GLY 262
0.0022
VAL 263
0.0023
ASP 264
0.0056
GLN 265
0.0056
LEU 266
0.0052
VAL 267
0.0058
GLU 268
0.0086
ILE 269
0.0086
ILE 270
0.0091
LYS 271
0.0084
VAL 272
0.0093
LEU 273
0.0106
GLY 274
0.0097
THR 275
0.0110
PRO 276
0.0189
THR 277
0.0289
ARG 278
0.0313
GLU 279
0.0385
GLN 280
0.0248
ILE 281
0.0174
ARG 282
0.0227
GLU 283
0.0197
MET 284
0.0120
ASN 285
0.0108
PRO 286
0.0195
ASN 287
0.0199
TYR 288
0.0184
THR 289
0.0265
GLU 290
0.0297
PHE 291
0.0191
LYS 292
0.0051
PHE 293
0.0053
PRO 294
0.0083
GLN 295
0.0116
ILE 296
0.0144
LYS 297
0.0146
ALA 298
0.0144
HIS 299
0.0114
PRO 300
0.0300
TRP 301
0.0215
THR 302
0.0312
LYS 303
0.0340
VAL 304
0.0192
PHE 305
0.0209
ARG 306
0.0303
PRO 307
0.0376
ARG 308
0.0574
THR 309
0.0301
PRO 310
0.0290
PRO 311
0.0332
GLU 312
0.0131
ALA 313
0.0072
ILE 314
0.0121
ALA 315
0.0182
LEU 316
0.0112
CYS 317
0.0112
SER 318
0.0127
ARG 319
0.0137
LEU 320
0.0154
LEU 321
0.0145
GLU 322
0.0145
TYR 323
0.0142
THR 324
0.0174
PRO 325
0.0160
THR 326
0.0165
ALA 327
0.0190
ARG 328
0.0138
LEU 329
0.0123
THR 330
0.0115
PRO 331
0.0110
LEU 332
0.0062
GLU 333
0.0086
ALA 334
0.0102
CYS 335
0.0074
ALA 336
0.0094
HIS 337
0.0091
SER 338
0.0083
PHE 339
0.0067
PHE 340
0.0073
ASP 341
0.0082
GLU 342
0.0062
LEU 343
0.0047
ARG 344
0.0072
ASP 345
0.0119
PRO 346
0.0153
ASN 347
0.0159
VAL 348
0.0071
LYS 349
0.0156
LEU 350
0.0179
PRO 351
0.0278
ASN 352
0.0376
GLY 353
0.0384
ARG 354
0.0344
ASP 355
0.0293
THR 356
0.0093
PRO 357
0.0090
ALA 358
0.0099
LEU 359
0.0088
PHE 360
0.0046
ASN 361
0.0037
PHE 362
0.0035
THR 363
0.0060
THR 364
0.0088
GLN 365
0.0071
GLU 366
0.0033
LEU 367
0.0046
SER 368
0.0073
SER 369
0.0057
ASN 370
0.0088
PRO 371
0.0099
PRO 372
0.0108
LEU 373
0.0081
ALA 374
0.0042
THR 375
0.0068
ILE 376
0.0056
LEU 377
0.0049
ILE 378
0.0060
PRO 379
0.0076
PRO 380
0.0189
HIS 381
0.0171
ALA 382
0.0244
ARG 383
0.0323
LYS 36
0.0132
VAL 37
0.0073
THR 38
0.0101
THR 39
0.0195
VAL 40
0.0172
VAL 41
0.0192
ALA 42
0.0094
THR 43
0.0054
PRO 44
0.0033
GLY 45
0.0067
GLN 46
0.0158
GLY 47
0.0241
PRO 48
0.0361
ASP 49
0.0135
ARG 50
0.0175
PRO 51
0.0344
GLN 52
0.0248
GLU 53
0.0237
VAL 54
0.0138
SER 55
0.0120
TYR 56
0.0109
THR 57
0.0083
ASP 58
0.0060
THR 59
0.0007
LYS 60
0.0097
VAL 61
0.0145
ILE 62
0.0183
GLY 63
0.0212
ASN 64
0.0184
GLY 65
0.0098
SER 66
0.0043
PHE 67
0.0059
GLY 68
0.0088
VAL 69
0.0088
VAL 70
0.0065
TYR 71
0.0056
GLN 72
0.0066
ALA 73
0.0061
LYS 74
0.0093
LEU 75
0.0129
CYS 76
0.0193
ASP 77
0.0266
SER 78
0.0225
GLY 79
0.0144
GLU 80
0.0115
LEU 81
0.0092
VAL 82
0.0092
ALA 83
0.0081
ILE 84
0.0056
LYS 85
0.0045
LYS 86
0.0042
VAL 87
0.0047
LEU 88
0.0077
GLN 89
0.0070
ASP 90
0.0093
LYS 91
0.0125
ARG 92
0.0094
PHE 93
0.0067
LYS 94
0.0065
ASN 95
0.0075
ARG 96
0.0092
GLU 97
0.0076
LEU 98
0.0083
GLN 99
0.0089
ILE 100
0.0093
MET 101
0.0070
ARG 102
0.0096
LYS 103
0.0104
LEU 104
0.0072
ASP 105
0.0084
HIS 106
0.0071
CYS 107
0.0084
ASN 108
0.0060
ILE 109
0.0045
VAL 110
0.0041
ARG 111
0.0044
LEU 112
0.0055
ARG 113
0.0035
TYR 114
0.0048
PHE 115
0.0071
PHE 116
0.0100
TYR 117
0.0055
SER 118
0.0078
SER 119
0.0105
GLY 120
0.0149
GLU 121
0.0157
LYS 122
0.0197
LYS 123
0.0266
ASP 124
0.0275
GLU 125
0.0188
VAL 126
0.0114
TYR 127
0.0050
LEU 128
0.0051
ASN 129
0.0057
LEU 130
0.0063
VAL 131
0.0074
LEU 132
0.0059
ASP 133
0.0069
TYR 134
0.0086
VAL 135
0.0098
PRO 136
0.0036
GLU 137
0.0044
THR 138
0.0062
VAL 139
0.0059
TYR 140
0.0092
ARG 141
0.0091
VAL 142
0.0086
ALA 143
0.0095
ARG 144
0.0169
HIS 145
0.0161
TYR 146
0.0097
SER 147
0.0110
ARG 148
0.0172
ALA 149
0.0150
LYS 150
0.0243
GLN 151
0.0240
THR 152
0.0047
LEU 153
0.0056
PRO 154
0.0057
VAL 155
0.0045
ILE 156
0.0035
TYR 157
0.0040
VAL 158
0.0048
LYS 159
0.0039
LEU 160
0.0036
TYR 161
0.0042
MET 162
0.0044
TYR 163
0.0040
GLN 164
0.0047
LEU 165
0.0043
PHE 166
0.0034
ARG 167
0.0035
SER 168
0.0040
LEU 169
0.0015
ALA 170
0.0016
TYR 171
0.0038
ILE 172
0.0036
HIS 173
0.0028
SER 174
0.0046
PHE 175
0.0064
GLY 176
0.0058
ILE 177
0.0048
CYS 178
0.0031
HIS 179
0.0015
ARG 180
0.0023
ASP 181
0.0014
ILE 182
0.0017
LYS 183
0.0027
PRO 184
0.0050
GLN 185
0.0055
ASN 186
0.0053
LEU 187
0.0048
LEU 188
0.0067
LEU 189
0.0046
ASP 190
0.0032
PRO 191
0.0015
ASP 192
0.0051
THR 193
0.0043
ALA 194
0.0030
VAL 195
0.0062
LEU 196
0.0064
LYS 197
0.0055
LEU 198
0.0045
CYS 199
0.0042
ASP 200
0.0007
PHE 201
0.0022
GLY 202
0.0033
SER 203
0.0041
ALA 204
0.0041
LYS 205
0.0057
GLN 206
0.0069
LEU 207
0.0070
VAL 208
0.0148
ARG 209
0.0225
GLY 210
0.0210
GLU 211
0.0183
PRO 212
0.0132
ASN 213
0.0112
VAL 214
0.0101
SER 215
0.0109
TYR 216
0.0046
ILE 217
0.0042
CYS 218
0.0048
SER 219
0.0052
ARG 220
0.0042
TYR 221
0.0053
TYR 222
0.0052
ARG 223
0.0049
ALA 224
0.0067
PRO 225
0.0072
GLU 226
0.0071
LEU 227
0.0067
ILE 228
0.0066
PHE 229
0.0066
GLY 230
0.0064
ALA 231
0.0073
THR 232
0.0117
ASP 233
0.0091
TYR 234
0.0074
THR 235
0.0047
SER 236
0.0034
SER 237
0.0043
ILE 238
0.0043
ASP 239
0.0029
VAL 240
0.0033
TRP 241
0.0040
SER 242
0.0034
ALA 243
0.0036
GLY 244
0.0025
CYS 245
0.0027
VAL 246
0.0024
LEU 247
0.0021
ALA 248
0.0019
GLU 249
0.0016
LEU 250
0.0016
LEU 251
0.0018
LEU 252
0.0051
GLY 253
0.0050
GLN 254
0.0033
PRO 255
0.0024
ILE 256
0.0035
PHE 257
0.0041
PRO 258
0.0042
GLY 259
0.0049
ASP 260
0.0054
SER 261
0.0044
GLY 262
0.0035
VAL 263
0.0050
ASP 264
0.0052
GLN 265
0.0055
LEU 266
0.0053
VAL 267
0.0059
GLU 268
0.0049
ILE 269
0.0043
ILE 270
0.0035
LYS 271
0.0039
VAL 272
0.0028
LEU 273
0.0034
GLY 274
0.0042
THR 275
0.0052
PRO 276
0.0035
THR 277
0.0032
ARG 278
0.0026
GLU 279
0.0038
GLN 280
0.0048
ILE 281
0.0045
ARG 282
0.0051
GLU 283
0.0060
MET 284
0.0072
ASN 285
0.0066
PRO 286
0.0061
ASN 287
0.0054
TYR 288
0.0046
THR 289
0.0042
GLU 290
0.0028
PHE 291
0.0025
LYS 292
0.0051
PHE 293
0.0031
PRO 294
0.0055
GLN 295
0.0083
ILE 296
0.0144
LYS 297
0.0213
ALA 298
0.0171
HIS 299
0.0180
PRO 300
0.0190
TRP 301
0.0106
THR 302
0.0116
LYS 303
0.0174
VAL 304
0.0100
PHE 305
0.0090
ARG 306
0.0113
PRO 307
0.0105
ARG 308
0.0113
THR 309
0.0086
PRO 310
0.0084
PRO 311
0.0063
GLU 312
0.0056
ALA 313
0.0035
ILE 314
0.0018
ALA 315
0.0048
LEU 316
0.0036
CYS 317
0.0031
SER 318
0.0033
ARG 319
0.0034
LEU 320
0.0034
LEU 321
0.0034
GLU 322
0.0036
TYR 323
0.0034
THR 324
0.0055
PRO 325
0.0053
THR 326
0.0050
ALA 327
0.0050
ARG 328
0.0041
LEU 329
0.0031
THR 330
0.0019
PRO 331
0.0017
LEU 332
0.0015
GLU 333
0.0019
ALA 334
0.0027
CYS 335
0.0027
ALA 336
0.0024
HIS 337
0.0025
SER 338
0.0032
PHE 339
0.0029
PHE 340
0.0026
ASP 341
0.0017
GLU 342
0.0016
LEU 343
0.0022
ARG 344
0.0020
ASP 345
0.0027
PRO 346
0.0039
ASN 347
0.0056
VAL 348
0.0051
LYS 349
0.0079
LEU 350
0.0075
PRO 351
0.0121
ASN 352
0.0164
GLY 353
0.0176
ARG 354
0.0150
ASP 355
0.0118
THR 356
0.0042
PRO 357
0.0054
ALA 358
0.0054
LEU 359
0.0042
PHE 360
0.0033
ASN 361
0.0042
PHE 362
0.0033
THR 363
0.0045
THR 364
0.0065
GLN 365
0.0067
GLU 366
0.0039
LEU 367
0.0034
SER 368
0.0061
SER 369
0.0063
ASN 370
0.0053
PRO 371
0.0038
PRO 372
0.0042
LEU 373
0.0036
ALA 374
0.0028
THR 375
0.0032
ILE 376
0.0033
LEU 377
0.0031
ILE 378
0.0032
PRO 379
0.0031
PRO 380
0.0041
HIS 381
0.0040
ALA 382
0.0046
ARG 383
0.0060
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.