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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 = 0.0740
MET 1
0.0435
ASN 2
0.0356
VAL 3
0.0617
GLY 4
0.0740
ALA 5
0.0667
ARG 6
0.0489
GLY 7
0.0137
ASN 8
0.0158
ALA 9
0.0161
GLY 10
0.0129
LEU 11
0.0094
PHE 12
0.0123
TRP 13
0.0248
ARG 14
0.0209
PHE 15
0.0191
GLY 16
0.0213
PHE 17
0.0195
THR 18
0.0199
LEU 19
0.0227
LEU 20
0.0181
ALA 21
0.0161
LEU 22
0.0187
ILE 23
0.0194
VAL 24
0.0185
TYR 25
0.0142
ARG 26
0.0097
LEU 27
0.0098
GLY 28
0.0136
THR 29
0.0147
TYR 30
0.0160
ILE 31
0.0210
PRO 32
0.0191
ILE 33
0.0194
PRO 34
0.0218
GLY 35
0.0099
VAL 36
0.0086
ASN 37
0.0084
PRO 38
0.0133
SER 39
0.0105
VAL 40
0.0047
VAL 41
0.0090
GLU 42
0.0089
ASP 43
0.0038
ILE 44
0.0082
ILE 45
0.0086
SER 46
0.0059
SER 47
0.0190
HIS 48
0.0200
ALA 49
0.0114
THR 50
0.0128
GLY 51
0.0142
VAL 52
0.0118
LEU 53
0.0106
GLY 54
0.0072
ILE 55
0.0074
PHE 56
0.0078
ASN 57
0.0066
VAL 58
0.0081
PHE 59
0.0082
SER 60
0.0088
GLY 61
0.0103
GLY 62
0.0128
ALA 63
0.0137
LEU 64
0.0158
GLY 65
0.0147
ARG 66
0.0158
MET 67
0.0157
THR 68
0.0167
ILE 69
0.0178
PHE 70
0.0129
ALA 71
0.0138
LEU 72
0.0138
ASN 73
0.0119
VAL 74
0.0133
MET 75
0.0150
PRO 76
0.0144
TYR 77
0.0146
ILE 78
0.0160
VAL 79
0.0131
SER 80
0.0123
SER 81
0.0127
ILE 82
0.0073
ILE 83
0.0064
VAL 84
0.0068
GLN 85
0.0116
LEU 86
0.0105
LEU 87
0.0145
SER 88
0.0147
VAL 89
0.0138
ALA 90
0.0246
ILE 91
0.0343
PRO 92
0.0256
THR 93
0.0226
LEU 94
0.0142
ASN 95
0.0088
GLU 96
0.0108
MET 97
0.0174
ARG 98
0.0157
GLN 99
0.0177
ASP 100
0.0238
GLY 101
0.0123
GLU 102
0.0062
LEU 103
0.0165
GLY 104
0.0142
ARG 105
0.0087
MET 106
0.0123
LYS 107
0.0152
MET 108
0.0092
SER 109
0.0127
THR 110
0.0171
TYR 111
0.0181
THR 112
0.0136
ARG 113
0.0175
TYR 114
0.0226
LEU 115
0.0133
SER 116
0.0099
VAL 117
0.0087
ALA 118
0.0091
PHE 119
0.0099
CYS 120
0.0067
ILE 121
0.0101
ALA 122
0.0113
GLN 123
0.0072
GLY 124
0.0081
LEU 125
0.0066
VAL 126
0.0095
ILE 127
0.0120
LEU 128
0.0099
LEU 129
0.0129
GLY 130
0.0217
LEU 131
0.0160
GLU 132
0.0196
ARG 133
0.0188
MET 134
0.0212
ASN 135
0.0197
SER 136
0.0116
ASP 137
0.0372
GLU 138
0.0289
VAL 139
0.0171
MET 140
0.0159
VAL 141
0.0157
VAL 142
0.0148
ILE 143
0.0286
ASN 144
0.0403
PRO 145
0.0339
GLY 146
0.0320
ILE 147
0.0300
MET 148
0.0099
PHE 149
0.0077
ARG 150
0.0210
VAL 151
0.0326
VAL 152
0.0276
GLY 153
0.0182
ILE 154
0.0197
SER 155
0.0225
SER 156
0.0209
LEU 157
0.0125
LEU 158
0.0105
ALA 159
0.0076
GLY 160
0.0060
THR 161
0.0105
MET 162
0.0117
PHE 163
0.0123
LEU 164
0.0130
LEU 165
0.0179
TRP 166
0.0258
LEU 167
0.0203
GLY 168
0.0208
GLU 169
0.0248
ARG 170
0.0236
ILE 171
0.0217
ASN 172
0.0211
ALA 173
0.0208
LYS 174
0.0238
GLY 175
0.0195
ILE 176
0.0163
GLY 177
0.0137
ASN 178
0.0206
GLY 179
0.0197
ILE 180
0.0201
SER 181
0.0184
LEU 182
0.0150
ILE 183
0.0139
ILE 184
0.0118
PHE 185
0.0070
VAL 186
0.0042
GLY 187
0.0071
ILE 188
0.0071
ILE 189
0.0058
SER 190
0.0089
GLU 191
0.0081
LEU 192
0.0064
PRO 193
0.0072
SER 194
0.0061
SER 195
0.0050
ILE 196
0.0034
SER 197
0.0043
SER 198
0.0069
VAL 199
0.0064
PHE 200
0.0058
LEU 201
0.0103
LEU 202
0.0045
GLY 203
0.0018
LYS 204
0.0105
ASN 205
0.0064
GLY 206
0.0147
GLU 207
0.0154
VAL 208
0.0040
SER 209
0.0045
GLY 210
0.0022
LEU 211
0.0033
VAL 212
0.0030
VAL 213
0.0030
LEU 214
0.0037
SER 215
0.0053
MET 216
0.0057
LEU 217
0.0058
LEU 218
0.0108
ALA 219
0.0131
PHE 220
0.0087
PHE 221
0.0096
ALA 222
0.0152
LEU 223
0.0113
PHE 224
0.0089
LEU 225
0.0099
LEU 226
0.0098
ILE 227
0.0087
ILE 228
0.0072
PHE 229
0.0086
PHE 230
0.0089
GLU 231
0.0085
ARG 232
0.0056
SER 233
0.0045
TYR 234
0.0056
ARG 235
0.0077
LYS 236
0.0091
VAL 237
0.0078
PHE 238
0.0094
VAL 239
0.0059
GLN 240
0.0070
TYR 241
0.0052
PRO 242
0.0059
LYS 243
0.0067
ARG 244
0.0107
GLN 245
0.0133
THR 246
0.0097
GLY 247
0.0110
GLY 248
0.0084
ARG 249
0.0043
PHE 250
0.0078
TYR 251
0.0027
ASN 252
0.0077
SER 253
0.0130
ASP 254
0.0145
SER 255
0.0180
SER 256
0.0147
TYR 257
0.0124
ILE 258
0.0112
PRO 259
0.0112
LEU 260
0.0078
LYS 261
0.0070
ILE 262
0.0086
ASN 263
0.0080
THR 264
0.0072
ALA 265
0.0074
GLY 266
0.0095
VAL 267
0.0085
ILE 268
0.0103
PRO 269
0.0078
PRO 270
0.0063
ILE 271
0.0074
PHE 272
0.0073
ALA 273
0.0052
ASN 274
0.0019
ALA 275
0.0026
LEU 276
0.0045
LEU 277
0.0062
LEU 278
0.0095
SER 279
0.0138
SER 280
0.0200
ILE 281
0.0185
SER 282
0.0215
LEU 283
0.0232
VAL 284
0.0178
ARG 285
0.0136
PHE 286
0.0136
HIS 287
0.0164
SER 288
0.0156
GLY 289
0.0362
SER 290
0.0130
GLU 291
0.0198
TRP 292
0.0124
ALA 293
0.0127
ASP 294
0.0227
VAL 295
0.0177
LEU 296
0.0193
LEU 297
0.0125
ARG 298
0.0134
TYR 299
0.0143
LEU 300
0.0106
SER 301
0.0148
SER 302
0.0155
GLU 303
0.0135
GLY 304
0.0094
ILE 305
0.0077
LEU 306
0.0058
TYR 307
0.0091
VAL 308
0.0080
SER 309
0.0079
VAL 310
0.0083
TYR 311
0.0061
ILE 312
0.0061
ALA 313
0.0095
LEU 314
0.0083
ILE 315
0.0068
MET 316
0.0070
PHE 317
0.0106
PHE 318
0.0104
THR 319
0.0073
PHE 320
0.0091
PHE 321
0.0134
TYR 322
0.0126
THR 323
0.0088
SER 324
0.0116
LEU 325
0.0133
VAL 326
0.0110
PHE 327
0.0047
ASP 328
0.0031
THR 329
0.0045
LYS 330
0.0031
GLU 331
0.0031
THR 332
0.0047
SER 333
0.0037
GLU 334
0.0033
MET 335
0.0047
LEU 336
0.0039
LYS 337
0.0061
LYS 338
0.0067
ASN 339
0.0082
GLY 340
0.0054
GLY 341
0.0038
PHE 342
0.0030
VAL 343
0.0017
PRO 344
0.0041
GLY 345
0.0050
LYS 346
0.0081
ARG 347
0.0130
PRO 348
0.0096
GLY 349
0.0031
LYS 350
0.0039
ALA 351
0.0024
THR 352
0.0035
LYS 353
0.0039
GLU 354
0.0053
TYR 355
0.0045
PHE 356
0.0054
ASP 357
0.0064
GLN 358
0.0077
VAL 359
0.0079
ILE 360
0.0071
GLY 361
0.0060
ARG 362
0.0083
ILE 363
0.0081
THR 364
0.0031
VAL 365
0.0052
LEU 366
0.0085
GLY 367
0.0074
ALA 368
0.0036
ILE 369
0.0048
TYR 370
0.0074
LEU 371
0.0075
SER 372
0.0055
VAL 373
0.0065
VAL 374
0.0080
CYS 375
0.0074
VAL 376
0.0046
VAL 377
0.0040
PRO 378
0.0041
GLU 379
0.0057
ILE 380
0.0063
VAL 381
0.0059
ARG 382
0.0087
HIS 383
0.0137
TYR 384
0.0159
CYS 385
0.0079
ALA 386
0.0088
VAL 387
0.0059
SER 388
0.0069
PHE 389
0.0053
THR 390
0.0079
LEU 391
0.0066
GLY 392
0.0068
GLY 393
0.0080
THR 394
0.0068
SER 395
0.0073
PHE 396
0.0065
LEU 397
0.0075
ILE 398
0.0063
ILE 399
0.0040
VAL 400
0.0048
ASN 401
0.0052
VAL 402
0.0080
ILE 403
0.0135
ASN 404
0.0168
ASP 405
0.0172
THR 406
0.0157
PHE 407
0.0206
SER 408
0.0267
GLN 409
0.0174
VAL 410
0.0128
GLN 411
0.0156
THR 412
0.0247
GLN 413
0.0237
VAL 414
0.0241
TYR 415
0.0339
SER 416
0.0213
GLY 417
0.0259
ARG 418
0.0209
TYR 419
0.0153
SER 420
0.0246
ALA 421
0.0372
LEU 422
0.0433
MET 423
0.0268
LYS 424
0.0076
LYS 425
0.0126
SER 426
0.0140
GLU 427
0.0186
LEU 428
0.0232
TRP 429
0.0295
LYS 430
0.0133
LYS 431
0.0108
VAL 432
0.0196
LYS 433
0.0487
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: april 24th, 2026.