Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some 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 = 0.0625
MET 1
0.0150
ASN 2
0.0116
VAL 3
0.0169
GLY 4
0.0132
ALA 5
0.0068
ARG 6
0.0105
GLY 7
0.0125
ASN 8
0.0059
ALA 9
0.0027
GLY 10
0.0056
LEU 11
0.0033
PHE 12
0.0079
TRP 13
0.0127
ARG 14
0.0116
PHE 15
0.0111
GLY 16
0.0137
PHE 17
0.0146
THR 18
0.0130
LEU 19
0.0126
LEU 20
0.0144
ALA 21
0.0136
LEU 22
0.0120
ILE 23
0.0126
VAL 24
0.0122
TYR 25
0.0102
ARG 26
0.0099
LEU 27
0.0103
GLY 28
0.0079
THR 29
0.0066
TYR 30
0.0085
ILE 31
0.0073
PRO 32
0.0069
ILE 33
0.0052
PRO 34
0.0103
GLY 35
0.0154
VAL 36
0.0148
ASN 37
0.0184
PRO 38
0.0160
SER 39
0.0211
VAL 40
0.0219
VAL 41
0.0166
GLU 42
0.0175
ASP 43
0.0230
ILE 44
0.0201
ILE 45
0.0146
SER 46
0.0199
SER 47
0.0181
HIS 48
0.0145
ALA 49
0.0120
THR 50
0.0099
GLY 51
0.0092
VAL 52
0.0048
LEU 53
0.0031
GLY 54
0.0057
ILE 55
0.0047
PHE 56
0.0037
ASN 57
0.0049
VAL 58
0.0065
PHE 59
0.0066
SER 60
0.0061
GLY 61
0.0095
GLY 62
0.0086
ALA 63
0.0060
LEU 64
0.0043
GLY 65
0.0089
ARG 66
0.0097
MET 67
0.0071
THR 68
0.0045
ILE 69
0.0024
PHE 70
0.0034
ALA 71
0.0022
LEU 72
0.0038
ASN 73
0.0058
VAL 74
0.0076
MET 75
0.0065
PRO 76
0.0077
TYR 77
0.0088
ILE 78
0.0085
VAL 79
0.0093
SER 80
0.0096
SER 81
0.0081
ILE 82
0.0079
ILE 83
0.0090
VAL 84
0.0054
GLN 85
0.0036
LEU 86
0.0095
LEU 87
0.0134
SER 88
0.0126
VAL 89
0.0155
ALA 90
0.0221
ILE 91
0.0246
PRO 92
0.0315
THR 93
0.0288
LEU 94
0.0187
ASN 95
0.0239
GLU 96
0.0304
MET 97
0.0219
ARG 98
0.0207
GLN 99
0.0315
ASP 100
0.0319
GLY 101
0.0335
GLU 102
0.0299
LEU 103
0.0209
GLY 104
0.0180
ARG 105
0.0178
MET 106
0.0145
LYS 107
0.0053
MET 108
0.0044
SER 109
0.0091
ALA 110
0.0103
TYR 111
0.0078
THR 112
0.0108
ARG 113
0.0109
TYR 114
0.0116
LEU 115
0.0103
SER 116
0.0099
VAL 117
0.0108
ALA 118
0.0115
PHE 119
0.0096
CYS 120
0.0085
ILE 121
0.0101
ALA 122
0.0117
GLN 123
0.0088
GLY 124
0.0078
LEU 125
0.0125
VAL 126
0.0133
ILE 127
0.0103
LEU 128
0.0128
LEU 129
0.0169
GLY 130
0.0182
LEU 131
0.0178
GLU 132
0.0202
ARG 133
0.0240
MET 134
0.0254
ASN 135
0.0264
SER 136
0.0291
ASP 137
0.0265
GLU 138
0.0291
VAL 139
0.0258
MET 140
0.0228
VAL 141
0.0219
VAL 142
0.0253
ILE 143
0.0230
ASN 144
0.0262
PRO 145
0.0239
GLY 146
0.0247
ILE 147
0.0237
MET 148
0.0199
PHE 149
0.0175
ARG 150
0.0166
VAL 151
0.0154
VAL 152
0.0115
GLY 153
0.0094
ILE 154
0.0094
SER 155
0.0084
SER 156
0.0046
LEU 157
0.0047
LEU 158
0.0073
ALA 159
0.0064
GLY 160
0.0049
THR 161
0.0067
MET 162
0.0083
PHE 163
0.0083
LEU 164
0.0082
LEU 165
0.0097
TRP 166
0.0108
LEU 167
0.0109
GLY 168
0.0111
GLU 169
0.0114
ARG 170
0.0127
ILE 171
0.0123
ASN 172
0.0118
ALA 173
0.0135
LYS 174
0.0142
GLY 175
0.0129
ILE 176
0.0110
GLY 177
0.0117
ASN 178
0.0108
GLY 179
0.0109
ILE 180
0.0099
SER 181
0.0096
LEU 182
0.0104
ILE 183
0.0099
ILE 184
0.0090
PHE 185
0.0094
VAL 186
0.0103
GLY 187
0.0096
ILE 188
0.0085
ILE 189
0.0088
SER 190
0.0105
GLU 191
0.0104
LEU 192
0.0082
PRO 193
0.0103
SER 194
0.0169
SER 195
0.0153
ILE 196
0.0151
SER 197
0.0248
SER 198
0.0296
VAL 199
0.0244
PHE 200
0.0339
LEU 201
0.0445
LEU 202
0.0421
GLY 203
0.0392
LYS 204
0.0561
ASN 205
0.0625
GLY 206
0.0525
GLU 207
0.0402
VAL 208
0.0252
SER 209
0.0268
GLY 210
0.0315
LEU 211
0.0256
VAL 212
0.0178
VAL 213
0.0201
LEU 214
0.0223
SER 215
0.0172
MET 216
0.0113
LEU 217
0.0131
LEU 218
0.0125
ALA 219
0.0084
PHE 220
0.0058
PHE 221
0.0059
ALA 222
0.0038
LEU 223
0.0033
PHE 224
0.0046
LEU 225
0.0039
LEU 226
0.0043
ILE 227
0.0048
ILE 228
0.0054
PHE 229
0.0058
PHE 230
0.0058
GLU 231
0.0060
ARG 232
0.0063
SER 233
0.0070
TYR 234
0.0082
ARG 235
0.0091
LYS 236
0.0084
VAL 237
0.0077
PHE 238
0.0071
VAL 239
0.0049
GLN 240
0.0039
TYR 241
0.0019
PRO 242
0.0051
LYS 243
0.0059
ARG 244
0.0101
GLN 245
0.0117
THR 246
0.0147
GLY 247
0.0119
GLY 248
0.0122
ARG 249
0.0086
PHE 250
0.0086
TYR 251
0.0113
ASN 252
0.0099
SER 253
0.0114
ASP 254
0.0096
SER 255
0.0093
SER 256
0.0061
TYR 257
0.0075
ILE 258
0.0077
PRO 259
0.0079
LEU 260
0.0075
LYS 261
0.0074
ILE 262
0.0074
ASN 263
0.0070
THR 264
0.0073
ALA 265
0.0071
GLY 266
0.0077
VAL 267
0.0075
ILE 268
0.0082
PRO 269
0.0077
PRO 270
0.0069
ILE 271
0.0072
PHE 272
0.0074
ALA 273
0.0070
ASN 274
0.0063
ALA 275
0.0064
LEU 276
0.0068
LEU 277
0.0060
LEU 278
0.0048
SER 279
0.0068
SER 280
0.0076
ILE 281
0.0050
SER 282
0.0055
LEU 283
0.0098
VAL 284
0.0099
ARG 285
0.0084
PHE 286
0.0116
HIS 287
0.0158
SER 288
0.0166
GLY 289
0.0225
SER 290
0.0263
GLU 291
0.0233
TRP 292
0.0172
ALA 293
0.0135
ASP 294
0.0121
VAL 295
0.0112
LEU 296
0.0088
LEU 297
0.0058
ARG 298
0.0060
TYR 299
0.0049
LEU 300
0.0032
SER 301
0.0025
SER 302
0.0035
GLU 303
0.0029
GLY 304
0.0023
VAL 305
0.0027
LEU 306
0.0028
TYR 307
0.0033
VAL 308
0.0038
SER 309
0.0041
VAL 310
0.0045
TYR 311
0.0050
ILE 312
0.0051
ALA 313
0.0056
LEU 314
0.0060
ILE 315
0.0063
MET 316
0.0064
PHE 317
0.0067
PHE 318
0.0071
THR 319
0.0071
PHE 320
0.0073
PHE 321
0.0074
TYR 322
0.0074
THR 323
0.0076
SER 324
0.0077
LEU 325
0.0075
VAL 326
0.0076
PHE 327
0.0077
ASP 328
0.0075
THR 329
0.0067
LYS 330
0.0057
GLU 331
0.0050
THR 332
0.0049
SER 333
0.0038
GLU 334
0.0025
MET 335
0.0030
LEU 336
0.0023
LYS 337
0.0004
LYS 338
0.0019
ASN 339
0.0038
GLY 340
0.0026
GLY 341
0.0017
PHE 342
0.0005
VAL 343
0.0027
PRO 344
0.0032
GLY 345
0.0043
LYS 346
0.0033
ARG 347
0.0037
PRO 348
0.0028
GLY 349
0.0036
LYS 350
0.0056
ALA 351
0.0054
THR 352
0.0048
LYS 353
0.0059
GLU 354
0.0068
TYR 355
0.0068
PHE 356
0.0068
ASP 357
0.0076
GLN 358
0.0077
VAL 359
0.0078
ILE 360
0.0079
GLY 361
0.0078
ARG 362
0.0083
ILE 363
0.0081
THR 364
0.0075
VAL 365
0.0071
LEU 366
0.0070
GLY 367
0.0068
ALA 368
0.0064
ILE 369
0.0058
TYR 370
0.0054
LEU 371
0.0056
SER 372
0.0050
VAL 373
0.0039
VAL 374
0.0044
CYS 375
0.0046
VAL 376
0.0030
VAL 377
0.0036
PRO 378
0.0043
GLU 379
0.0033
ILE 380
0.0030
VAL 381
0.0042
ARG 382
0.0044
HIS 383
0.0035
TYR 384
0.0043
CYS 385
0.0062
ALA 386
0.0077
VAL 387
0.0081
SER 388
0.0074
PHE 389
0.0076
THR 390
0.0077
LEU 391
0.0074
GLY 392
0.0063
GLY 393
0.0051
THR 394
0.0060
SER 395
0.0073
PHE 396
0.0066
LEU 397
0.0066
ILE 398
0.0074
ILE 399
0.0080
VAL 400
0.0075
ASN 401
0.0078
VAL 402
0.0086
ILE 403
0.0082
ASN 404
0.0070
ASP 405
0.0081
THR 406
0.0069
PHE 407
0.0008
SER 408
0.0070
GLN 409
0.0119
VAL 410
0.0075
GLN 411
0.0142
THR 412
0.0242
GLN 413
0.0234
VAL 414
0.0260
TYR 415
0.0379
SER 416
0.0407
GLY 417
0.0396
ARG 418
0.0479
TYR 419
0.0516
SER 420
0.0487
ALA 421
0.0525
LEU 422
0.0500
MET 423
0.0432
LYS 424
0.0449
LYS 425
0.0458
SER 426
0.0282
GLU 427
0.0152
LEU 428
0.0239
TRP 429
0.0378
LYS 430
0.0320
LYS 431
0.0242
VAL 432
0.0380
LYS 433
0.0610
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.