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 = 0.0434
MET 1
0.0085
VAL 2
0.0058
LYS 3
0.0073
ALA 4
0.0091
PHE 5
0.0087
TRP 6
0.0081
SER 7
0.0150
ALA 8
0.0207
LEU 9
0.0300
GLN 10
0.0313
ILE 11
0.0216
PRO 12
0.0264
GLU 13
0.0134
LEU 14
0.0173
ARG 15
0.0271
GLN 16
0.0167
ARG 17
0.0162
VAL 18
0.0202
LEU 19
0.0102
PHE 20
0.0101
THR 21
0.0103
LEU 22
0.0045
LEU 23
0.0066
VAL 24
0.0024
LEU 25
0.0070
ALA 26
0.0081
ALA 27
0.0068
TYR 28
0.0073
ARG 29
0.0071
LEU 30
0.0060
GLY 31
0.0099
ALA 32
0.0100
PHE 33
0.0097
ILE 34
0.0081
PRO 35
0.0060
THR 36
0.0046
PRO 37
0.0050
GLY 38
0.0076
VAL 39
0.0087
ASP 40
0.0079
LEU 41
0.0133
ASP 42
0.0129
LYS 43
0.0101
ILE 44
0.0156
GLN 45
0.0213
GLU 46
0.0220
PHE 47
0.0124
LEU 48
0.0249
ARG 49
0.0434
THR 50
0.0228
ALA 51
0.0155
GLN 52
0.0144
GLY 53
0.0180
GLY 54
0.0206
VAL 55
0.0086
PHE 56
0.0077
GLY 57
0.0077
ILE 58
0.0098
ILE 59
0.0094
ASN 60
0.0075
LEU 61
0.0130
PHE 62
0.0128
SER 63
0.0112
GLY 64
0.0102
GLY 65
0.0070
ASN 66
0.0067
PHE 67
0.0089
GLU 68
0.0094
ARG 69
0.0109
PHE 70
0.0037
SER 71
0.0032
ILE 72
0.0035
PHE 73
0.0046
ALA 74
0.0050
LEU 75
0.0078
GLY 76
0.0121
ILE 77
0.0118
MET 78
0.0147
PRO 79
0.0162
TYR 80
0.0128
ILE 81
0.0120
THR 82
0.0141
ALA 83
0.0141
ALA 84
0.0059
ILE 85
0.0054
ILE 86
0.0126
MET 87
0.0167
GLN 88
0.0223
ILE 89
0.0225
LEU 90
0.0208
VAL 91
0.0223
THR 92
0.0194
VAL 93
0.0057
VAL 94
0.0233
PRO 95
0.0318
ALA 96
0.0429
LEU 97
0.0265
GLU 98
0.0107
LYS 99
0.0136
LEU 100
0.0195
SER 101
0.0196
LYS 102
0.0194
GLU 103
0.0070
GLY 104
0.0167
GLU 105
0.0252
GLU 106
0.0179
GLY 107
0.0064
ARG 108
0.0106
ARG 109
0.0064
ILE 110
0.0055
ILE 111
0.0121
ASN 112
0.0014
GLN 113
0.0051
TYR 114
0.0064
THR 115
0.0073
ARG 116
0.0101
ILE 117
0.0147
GLY 118
0.0164
GLY 119
0.0155
ILE 120
0.0155
ALA 121
0.0217
LEU 122
0.0239
GLY 123
0.0208
ALA 124
0.0174
PHE 125
0.0189
GLN 126
0.0197
GLY 127
0.0147
PHE 128
0.0115
PHE 129
0.0127
LEU 130
0.0157
ALA 131
0.0137
THR 132
0.0135
ALA 133
0.0208
PHE 134
0.0174
LEU 135
0.0152
GLY 136
0.0201
ALA 137
0.0230
GLU 138
0.0212
GLY 139
0.0253
GLY 140
0.0204
ARG 141
0.0153
PHE 142
0.0125
LEU 143
0.0116
LEU 144
0.0090
PRO 145
0.0126
GLY 146
0.0111
TRP 147
0.0108
SER 148
0.0181
PRO 149
0.0183
GLY 150
0.0154
PRO 151
0.0132
PHE 152
0.0093
PHE 153
0.0096
TRP 154
0.0092
PHE 155
0.0053
VAL 156
0.0041
VAL 157
0.0073
VAL 158
0.0059
VAL 159
0.0039
THR 160
0.0031
GLN 161
0.0055
VAL 162
0.0053
ALA 163
0.0032
GLY 164
0.0061
ILE 165
0.0089
ALA 166
0.0071
LEU 167
0.0065
LEU 168
0.0075
LEU 169
0.0063
TRP 170
0.0055
MET 171
0.0056
ALA 172
0.0040
GLU 173
0.0016
ARG 174
0.0021
ILE 175
0.0080
THR 176
0.0088
GLU 177
0.0088
TYR 178
0.0086
GLY 179
0.0117
ILE 180
0.0133
GLY 181
0.0129
ASN 182
0.0099
GLY 183
0.0085
THR 184
0.0080
SER 185
0.0089
LEU 186
0.0090
ILE 187
0.0110
ILE 188
0.0134
PHE 189
0.0145
ALA 190
0.0141
GLY 191
0.0146
ILE 192
0.0168
VAL 193
0.0198
VAL 194
0.0178
GLU 195
0.0177
TRP 196
0.0193
LEU 197
0.0179
PRO 198
0.0177
GLN 199
0.0131
ILE 200
0.0131
LEU 201
0.0129
ARG 202
0.0137
THR 203
0.0166
ILE 204
0.0151
GLY 205
0.0155
LEU 206
0.0123
ILE 207
0.0127
ARG 208
0.0140
THR 209
0.0266
GLY 210
0.0263
GLU 211
0.0144
VAL 212
0.0046
ASN 213
0.0148
LEU 214
0.0262
VAL 215
0.0175
ALA 216
0.0026
PHE 217
0.0129
LEU 218
0.0112
PHE 219
0.0051
PHE 220
0.0119
LEU 221
0.0182
ALA 222
0.0213
PHE 223
0.0208
ILE 224
0.0209
VAL 225
0.0230
LEU 226
0.0175
ALA 227
0.0085
PHE 228
0.0081
ALA 229
0.0090
GLY 230
0.0085
MET 231
0.0037
ALA 232
0.0143
ALA 233
0.0149
VAL 234
0.0163
GLN 235
0.0167
GLN 236
0.0171
ALA 237
0.0161
GLU 238
0.0083
ARG 239
0.0044
ARG 240
0.0060
ILE 241
0.0111
PRO 242
0.0132
VAL 243
0.0142
GLN 244
0.0088
TYR 245
0.0019
ALA 246
0.0071
ARG 247
0.0108
LYS 248
0.0105
VAL 249
0.0084
VAL 250
0.0081
GLY 251
0.0140
GLY 252
0.0084
ARG 253
0.0017
VAL 254
0.0101
TYR 255
0.0106
GLY 256
0.0140
GLY 257
0.0121
GLN 258
0.0190
ALA 259
0.0199
THR 260
0.0219
TYR 261
0.0233
ILE 262
0.0145
PRO 263
0.0099
ILE 264
0.0081
LYS 265
0.0073
LEU 266
0.0059
ASN 267
0.0061
ALA 268
0.0052
ALA 269
0.0047
GLY 270
0.0045
VAL 271
0.0080
ILE 272
0.0081
PRO 273
0.0086
ILE 274
0.0088
ILE 275
0.0100
PHE 276
0.0097
ALA 277
0.0103
ALA 278
0.0116
ALA 279
0.0122
ILE 280
0.0087
LEU 281
0.0083
GLN 282
0.0107
ILE 283
0.0103
PRO 284
0.0072
ILE 285
0.0102
PHE 286
0.0149
LEU 287
0.0104
ALA 288
0.0103
ALA 289
0.0149
PRO 290
0.0141
PHE 291
0.0139
GLN 292
0.0186
ASP 293
0.0191
ASN 294
0.0159
PRO 295
0.0188
VAL 296
0.0139
LEU 297
0.0122
GLN 298
0.0134
GLY 299
0.0121
ILE 300
0.0121
ALA 301
0.0124
ASN 302
0.0110
PHE 303
0.0084
PHE 304
0.0075
ASN 305
0.0094
PRO 306
0.0087
THR 307
0.0133
ARG 308
0.0153
PRO 309
0.0161
SER 310
0.0138
GLY 311
0.0115
LEU 312
0.0119
PHE 313
0.0131
ILE 314
0.0089
GLU 315
0.0093
VAL 316
0.0102
LEU 317
0.0075
LEU 318
0.0076
VAL 319
0.0081
ILE 320
0.0044
LEU 321
0.0029
PHE 322
0.0055
THR 323
0.0036
TYR 324
0.0035
VAL 325
0.0079
TYR 326
0.0073
THR 327
0.0056
ALA 328
0.0089
VAL 329
0.0133
GLN 330
0.0131
PHE 331
0.0105
ASP 332
0.0133
PRO 333
0.0132
LYS 334
0.0223
ARG 335
0.0144
ILE 336
0.0140
ALA 337
0.0136
GLU 338
0.0130
SER 339
0.0145
LEU 340
0.0090
ARG 341
0.0126
GLU 342
0.0151
TYR 343
0.0128
GLY 344
0.0092
GLY 345
0.0069
PHE 346
0.0090
ILE 347
0.0099
PRO 348
0.0089
GLY 349
0.0112
ILE 350
0.0080
ARG 351
0.0170
PRO 352
0.0205
GLY 353
0.0332
GLU 354
0.0348
PRO 355
0.0159
THR 356
0.0119
VAL 357
0.0120
LYS 358
0.0149
PHE 359
0.0108
LEU 360
0.0101
GLU 361
0.0082
HIS 362
0.0061
ILE 363
0.0046
VAL 364
0.0064
SER 365
0.0062
ARG 366
0.0036
LEU 367
0.0011
THR 368
0.0035
LEU 369
0.0041
TRP 370
0.0054
GLY 371
0.0059
ALA 372
0.0047
LEU 373
0.0068
PHE 374
0.0083
LEU 375
0.0078
GLY 376
0.0105
LEU 377
0.0127
VAL 378
0.0130
THR 379
0.0131
LEU 380
0.0133
LEU 381
0.0166
PRO 382
0.0146
GLN 383
0.0108
ILE 384
0.0074
ILE 385
0.0097
GLN 386
0.0075
ASN 387
0.0113
LEU 388
0.0193
THR 389
0.0112
GLY 390
0.0178
ILE 391
0.0106
HIS 392
0.0169
SER 393
0.0205
ILE 394
0.0179
ALA 395
0.0178
PHE 396
0.0177
SER 397
0.0172
GLY 398
0.0150
ILE 399
0.0140
GLY 400
0.0136
LEU 401
0.0131
LEU 402
0.0125
ILE 403
0.0127
VAL 404
0.0125
VAL 405
0.0130
GLY 406
0.0104
VAL 407
0.0087
ALA 408
0.0091
LEU 409
0.0046
ASP 410
0.0022
THR 411
0.0045
LEU 412
0.0053
ARG 413
0.0050
GLN 414
0.0055
VAL 415
0.0114
GLU 416
0.0092
SER 417
0.0100
GLN 418
0.0116
LEU 419
0.0090
MET 420
0.0089
LEU 421
0.0115
ARG 422
0.0059
SER 423
0.0096
TYR 424
0.0143
MET 1
0.0108
PHE 2
0.0130
ALA 3
0.0130
ARG 4
0.0082
LEU 5
0.0105
ILE 6
0.0139
ARG 7
0.0098
TYR 8
0.0101
PHE 9
0.0111
GLN 10
0.0071
GLU 11
0.0057
ALA 12
0.0065
ARG 13
0.0083
ALA 14
0.0058
GLU 15
0.0010
LEU 16
0.0038
ALA 17
0.0069
ARG 18
0.0105
VAL 19
0.0108
THR 20
0.0149
TRP 21
0.0221
PRO 22
0.0292
THR 23
0.0294
ARG 24
0.0197
GLU 25
0.0271
GLN 26
0.0271
VAL 27
0.0212
VAL 28
0.0241
GLU 29
0.0225
GLY 30
0.0212
THR 31
0.0158
GLN 32
0.0156
ALA 33
0.0117
ILE 34
0.0127
LEU 35
0.0128
LEU 36
0.0099
PHE 37
0.0122
THR 38
0.0183
LEU 39
0.0229
ALA 40
0.0217
PHE 41
0.0194
MET 42
0.0241
VAL 43
0.0270
ILE 44
0.0224
LEU 45
0.0177
GLY 46
0.0144
LEU 47
0.0134
TYR 48
0.0082
ASP 49
0.0041
THR 50
0.0182
VAL 51
0.0228
PHE 52
0.0096
ARG 53
0.0213
PHE 54
0.0306
LEU 55
0.0122
ILE 56
0.0177
GLY 57
0.0209
LEU 58
0.0258
LEU 59
0.0106
ARG 60
0.0148
MET 1
0.0252
ASP 2
0.0277
LEU 3
0.0156
LEU 4
0.0142
TYR 5
0.0137
THR 6
0.0166
LEU 7
0.0121
VAL 8
0.0115
ILE 9
0.0088
LEU 10
0.0038
PHE 11
0.0123
TYR 12
0.0078
LEU 13
0.0078
GLY 14
0.0140
VAL 15
0.0120
ALA 16
0.0062
GLY 17
0.0107
LEU 18
0.0096
LEU 19
0.0024
VAL 20
0.0078
TYR 21
0.0088
LEU 22
0.0053
VAL 23
0.0081
LEU 24
0.0098
VAL 25
0.0081
GLN 26
0.0073
GLU 27
0.0070
PRO 28
0.0062
LYS 29
0.0227
GLN 30
0.0217
GLY 31
0.0296
ALA 32
0.0318
GLY 33
0.0379
ASP 34
0.0170
LEU 35
0.0142
MET 36
0.0118
GLY 37
0.0151
GLY 38
0.0145
SER 39
0.0154
ALA 40
0.0128
ASP 41
0.0068
LEU 42
0.0067
PHE 43
0.0096
SER 44
0.0104
ALA 45
0.0114
ARG 46
0.0085
GLY 47
0.0124
VAL 48
0.0091
THR 49
0.0155
GLY 50
0.0191
GLY 51
0.0234
LEU 52
0.0132
TYR 53
0.0120
ARG 54
0.0131
LEU 55
0.0043
THR 56
0.0054
VAL 57
0.0110
ILE 58
0.0178
LEU 59
0.0125
GLY 60
0.0129
VAL 61
0.0230
VAL 62
0.0211
PHE 63
0.0118
ALA 64
0.0100
ALA 65
0.0109
LEU 66
0.0070
ALA 67
0.0059
LEU 68
0.0066
VAL 69
0.0052
ILE 70
0.0055
GLY 71
0.0058
LEU 72
0.0058
TRP 73
0.0136
PRO 74
0.0108
ARG 75
0.0140
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.