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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 = 0.0564
MET 1
0.0245
ASN 2
0.0243
VAL 3
0.0260
GLY 4
0.0229
ALA 5
0.0208
ARG 6
0.0198
GLY 7
0.0141
ASN 8
0.0100
ALA 9
0.0186
GLY 10
0.0162
LEU 11
0.0178
PHE 12
0.0309
TRP 13
0.0294
ARG 14
0.0204
PHE 15
0.0158
GLY 16
0.0228
PHE 17
0.0227
THR 18
0.0126
LEU 19
0.0225
LEU 20
0.0209
ALA 21
0.0129
LEU 22
0.0174
ILE 23
0.0209
VAL 24
0.0173
TYR 25
0.0153
ARG 26
0.0140
LEU 27
0.0222
GLY 28
0.0159
THR 29
0.0106
TYR 30
0.0148
ILE 31
0.0138
PRO 32
0.0097
ILE 33
0.0098
PRO 34
0.0098
GLY 35
0.0095
VAL 36
0.0078
ASN 37
0.0073
PRO 38
0.0016
SER 39
0.0082
VAL 40
0.0107
VAL 41
0.0055
GLU 42
0.0103
ASP 43
0.0196
ILE 44
0.0134
ILE 45
0.0151
SER 46
0.0285
SER 47
0.0228
HIS 48
0.0162
ALA 49
0.0136
THR 50
0.0140
GLY 51
0.0111
VAL 52
0.0052
LEU 53
0.0057
GLY 54
0.0038
ILE 55
0.0068
PHE 56
0.0058
ASN 57
0.0058
VAL 58
0.0072
PHE 59
0.0062
SER 60
0.0044
GLY 61
0.0068
GLY 62
0.0074
ALA 63
0.0040
LEU 64
0.0041
GLY 65
0.0060
ARG 66
0.0056
MET 67
0.0048
THR 68
0.0063
ILE 69
0.0059
PHE 70
0.0020
ALA 71
0.0023
LEU 72
0.0047
ASN 73
0.0059
VAL 74
0.0100
MET 75
0.0101
PRO 76
0.0117
TYR 77
0.0167
ILE 78
0.0167
VAL 79
0.0057
SER 80
0.0070
SER 81
0.0089
ILE 82
0.0036
ILE 83
0.0049
VAL 84
0.0065
GLN 85
0.0066
LEU 86
0.0101
LEU 87
0.0101
SER 88
0.0099
VAL 89
0.0136
ALA 90
0.0160
ILE 91
0.0128
PRO 92
0.0075
THR 93
0.0189
LEU 94
0.0096
ASN 95
0.0011
GLU 96
0.0086
MET 97
0.0019
ARG 98
0.0056
GLN 99
0.0077
ASP 100
0.0121
GLY 101
0.0197
GLU 102
0.0248
LEU 103
0.0142
GLY 104
0.0100
ARG 105
0.0137
MET 106
0.0126
LYS 107
0.0134
MET 108
0.0105
SER 109
0.0285
THR 110
0.0278
TYR 111
0.0179
THR 112
0.0110
ARG 113
0.0411
TYR 114
0.0516
LEU 115
0.0229
SER 116
0.0210
VAL 117
0.0307
ALA 118
0.0269
PHE 119
0.0145
CYS 120
0.0159
ILE 121
0.0158
ALA 122
0.0115
GLN 123
0.0051
GLY 124
0.0062
LEU 125
0.0044
VAL 126
0.0022
ILE 127
0.0036
LEU 128
0.0026
LEU 129
0.0025
GLY 130
0.0077
LEU 131
0.0083
GLU 132
0.0075
ARG 133
0.0056
MET 134
0.0074
ASN 135
0.0065
SER 136
0.0037
ASP 137
0.0062
GLU 138
0.0081
VAL 139
0.0055
MET 140
0.0069
VAL 141
0.0068
VAL 142
0.0090
ILE 143
0.0091
ASN 144
0.0109
PRO 145
0.0111
GLY 146
0.0048
ILE 147
0.0050
MET 148
0.0104
PHE 149
0.0073
ARG 150
0.0012
VAL 151
0.0065
VAL 152
0.0063
GLY 153
0.0034
ILE 154
0.0043
SER 155
0.0035
SER 156
0.0058
LEU 157
0.0056
LEU 158
0.0089
ALA 159
0.0117
GLY 160
0.0077
THR 161
0.0096
MET 162
0.0131
PHE 163
0.0146
LEU 164
0.0109
LEU 165
0.0194
TRP 166
0.0271
LEU 167
0.0155
GLY 168
0.0138
GLU 169
0.0170
ARG 170
0.0101
ILE 171
0.0020
ASN 172
0.0171
ALA 173
0.0253
LYS 174
0.0301
GLY 175
0.0081
ILE 176
0.0102
GLY 177
0.0202
ASN 178
0.0207
GLY 179
0.0147
ILE 180
0.0193
SER 181
0.0159
LEU 182
0.0158
ILE 183
0.0144
ILE 184
0.0084
PHE 185
0.0108
VAL 186
0.0121
GLY 187
0.0076
ILE 188
0.0066
ILE 189
0.0094
SER 190
0.0099
GLU 191
0.0111
LEU 192
0.0113
PRO 193
0.0179
SER 194
0.0152
SER 195
0.0128
ILE 196
0.0134
SER 197
0.0114
SER 198
0.0091
VAL 199
0.0069
PHE 200
0.0054
LEU 201
0.0139
LEU 202
0.0052
GLY 203
0.0033
LYS 204
0.0093
ASN 205
0.0045
GLY 206
0.0149
GLU 207
0.0169
VAL 208
0.0062
SER 209
0.0130
GLY 210
0.0128
LEU 211
0.0117
VAL 212
0.0082
VAL 213
0.0102
LEU 214
0.0151
SER 215
0.0173
MET 216
0.0187
LEU 217
0.0179
LEU 218
0.0206
ALA 219
0.0219
PHE 220
0.0121
PHE 221
0.0149
ALA 222
0.0137
LEU 223
0.0078
PHE 224
0.0073
LEU 225
0.0015
LEU 226
0.0032
ILE 227
0.0063
ILE 228
0.0100
PHE 229
0.0118
PHE 230
0.0138
GLU 231
0.0155
ARG 232
0.0116
SER 233
0.0140
TYR 234
0.0105
ARG 235
0.0082
LYS 236
0.0097
VAL 237
0.0079
PHE 238
0.0029
VAL 239
0.0029
GLN 240
0.0036
TYR 241
0.0031
PRO 242
0.0071
LYS 243
0.0125
ARG 244
0.0092
GLN 245
0.0102
THR 246
0.0129
GLY 247
0.0105
GLY 248
0.0021
ARG 249
0.0060
PHE 250
0.0045
TYR 251
0.0091
ASN 252
0.0208
SER 253
0.0327
ASP 254
0.0081
SER 255
0.0100
SER 256
0.0068
TYR 257
0.0076
ILE 258
0.0092
PRO 259
0.0097
LEU 260
0.0065
LYS 261
0.0071
ILE 262
0.0075
ASN 263
0.0074
THR 264
0.0072
ALA 265
0.0077
GLY 266
0.0081
VAL 267
0.0082
ILE 268
0.0108
PRO 269
0.0099
PRO 270
0.0117
ILE 271
0.0120
PHE 272
0.0109
ALA 273
0.0120
ASN 274
0.0106
ALA 275
0.0082
LEU 276
0.0088
LEU 277
0.0071
LEU 278
0.0059
SER 279
0.0064
SER 280
0.0143
ILE 281
0.0108
SER 282
0.0196
LEU 283
0.0246
VAL 284
0.0163
ARG 285
0.0167
PHE 286
0.0137
HIS 287
0.0082
SER 288
0.0034
GLY 289
0.0160
SER 290
0.0077
GLU 291
0.0043
TRP 292
0.0033
ALA 293
0.0073
ASP 294
0.0089
VAL 295
0.0082
LEU 296
0.0098
LEU 297
0.0082
ARG 298
0.0118
TYR 299
0.0094
LEU 300
0.0148
SER 301
0.0135
SER 302
0.0133
GLU 303
0.0110
GLY 304
0.0041
ILE 305
0.0109
LEU 306
0.0151
TYR 307
0.0120
VAL 308
0.0110
SER 309
0.0157
VAL 310
0.0190
TYR 311
0.0176
ILE 312
0.0160
ALA 313
0.0156
LEU 314
0.0164
ILE 315
0.0156
MET 316
0.0135
PHE 317
0.0135
PHE 318
0.0133
THR 319
0.0104
PHE 320
0.0092
PHE 321
0.0100
TYR 322
0.0095
THR 323
0.0074
SER 324
0.0062
LEU 325
0.0064
VAL 326
0.0086
PHE 327
0.0092
ASP 328
0.0175
THR 329
0.0069
LYS 330
0.0122
GLU 331
0.0178
THR 332
0.0104
SER 333
0.0070
GLU 334
0.0136
MET 335
0.0035
LEU 336
0.0069
LYS 337
0.0195
LYS 338
0.0237
ASN 339
0.0270
GLY 340
0.0128
GLY 341
0.0087
PHE 342
0.0029
VAL 343
0.0025
PRO 344
0.0045
GLY 345
0.0079
LYS 346
0.0078
ARG 347
0.0044
PRO 348
0.0069
GLY 349
0.0085
LYS 350
0.0180
ALA 351
0.0105
THR 352
0.0050
LYS 353
0.0065
GLU 354
0.0092
TYR 355
0.0059
PHE 356
0.0038
ASP 357
0.0076
GLN 358
0.0078
VAL 359
0.0061
ILE 360
0.0056
GLY 361
0.0068
ARG 362
0.0069
ILE 363
0.0062
THR 364
0.0053
VAL 365
0.0056
LEU 366
0.0056
GLY 367
0.0073
ALA 368
0.0074
ILE 369
0.0074
TYR 370
0.0076
LEU 371
0.0071
SER 372
0.0104
VAL 373
0.0093
VAL 374
0.0083
CYS 375
0.0107
VAL 376
0.0089
VAL 377
0.0078
PRO 378
0.0112
GLU 379
0.0120
ILE 380
0.0088
VAL 381
0.0159
ARG 382
0.0201
HIS 383
0.0179
TYR 384
0.0209
CYS 385
0.0204
ALA 386
0.0190
VAL 387
0.0197
SER 388
0.0111
PHE 389
0.0094
THR 390
0.0105
LEU 391
0.0099
GLY 392
0.0105
GLY 393
0.0115
THR 394
0.0079
SER 395
0.0073
PHE 396
0.0072
LEU 397
0.0035
ILE 398
0.0052
ILE 399
0.0105
VAL 400
0.0176
ASN 401
0.0217
VAL 402
0.0276
ILE 403
0.0380
ASN 404
0.0411
ASP 405
0.0394
THR 406
0.0297
PHE 407
0.0294
SER 408
0.0238
GLN 409
0.0077
VAL 410
0.0136
GLN 411
0.0234
THR 412
0.0237
GLN 413
0.0253
VAL 414
0.0311
TYR 415
0.0398
SER 416
0.0564
GLY 417
0.0476
ARG 418
0.0259
TYR 419
0.0285
SER 420
0.0440
ALA 421
0.0528
LEU 422
0.0414
MET 423
0.0252
LYS 424
0.0146
LYS 425
0.0227
SER 426
0.0254
GLU 427
0.0152
LEU 428
0.0252
TRP 429
0.0219
LYS 430
0.0271
LYS 431
0.0197
VAL 432
0.0076
LYS 433
0.0385
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.