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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 = 0.0614
MET 1
0.0127
ASN 2
0.0037
VAL 3
0.0122
GLY 4
0.0131
ALA 5
0.0142
ARG 6
0.0148
GLY 7
0.0149
ASN 8
0.0142
ALA 9
0.0120
GLY 10
0.0096
LEU 11
0.0089
PHE 12
0.0094
TRP 13
0.0065
ARG 14
0.0059
PHE 15
0.0063
GLY 16
0.0058
PHE 17
0.0054
THR 18
0.0053
LEU 19
0.0051
LEU 20
0.0052
ALA 21
0.0052
LEU 22
0.0044
ILE 23
0.0050
VAL 24
0.0057
TYR 25
0.0051
ARG 26
0.0042
LEU 27
0.0051
GLY 28
0.0049
THR 29
0.0037
TYR 30
0.0036
ILE 31
0.0040
PRO 32
0.0030
ILE 33
0.0035
PRO 34
0.0032
GLY 35
0.0026
VAL 36
0.0021
ASN 37
0.0013
PRO 38
0.0007
SER 39
0.0027
VAL 40
0.0033
VAL 41
0.0021
GLU 42
0.0015
ASP 43
0.0025
ILE 44
0.0029
ILE 45
0.0019
SER 46
0.0020
SER 47
0.0028
HIS 48
0.0041
ALA 49
0.0046
THR 50
0.0060
GLY 51
0.0069
VAL 52
0.0055
LEU 53
0.0043
GLY 54
0.0043
ILE 55
0.0037
PHE 56
0.0032
ASN 57
0.0025
VAL 58
0.0028
PHE 59
0.0033
SER 60
0.0030
GLY 61
0.0026
GLY 62
0.0020
ALA 63
0.0025
LEU 64
0.0022
GLY 65
0.0014
ARG 66
0.0013
MET 67
0.0022
THR 68
0.0032
ILE 69
0.0045
PHE 70
0.0042
ALA 71
0.0036
LEU 72
0.0044
ASN 73
0.0043
VAL 74
0.0054
MET 75
0.0054
PRO 76
0.0063
TYR 77
0.0067
ILE 78
0.0066
VAL 79
0.0066
SER 80
0.0075
SER 81
0.0069
ILE 82
0.0062
ILE 83
0.0081
VAL 84
0.0079
GLN 85
0.0056
LEU 86
0.0078
LEU 87
0.0093
SER 88
0.0077
VAL 89
0.0094
ALA 90
0.0120
ILE 91
0.0124
PRO 92
0.0124
THR 93
0.0109
LEU 94
0.0083
ASN 95
0.0083
GLU 96
0.0086
MET 97
0.0064
ARG 98
0.0063
GLN 99
0.0075
ASP 100
0.0112
GLY 101
0.0132
GLU 102
0.0148
LEU 103
0.0122
GLY 104
0.0094
ARG 105
0.0105
MET 106
0.0099
LYS 107
0.0077
MET 108
0.0078
SER 109
0.0087
THR 110
0.0087
TYR 111
0.0088
THR 112
0.0085
ARG 113
0.0089
TYR 114
0.0096
LEU 115
0.0091
SER 116
0.0081
VAL 117
0.0085
ALA 118
0.0085
PHE 119
0.0074
CYS 120
0.0067
ILE 121
0.0062
ALA 122
0.0063
GLN 123
0.0051
GLY 124
0.0039
LEU 125
0.0041
VAL 126
0.0044
ILE 127
0.0040
LEU 128
0.0041
LEU 129
0.0049
GLY 130
0.0045
LEU 131
0.0039
GLU 132
0.0053
ARG 133
0.0055
MET 134
0.0046
ASN 135
0.0070
SER 136
0.0137
ASP 137
0.0198
GLU 138
0.0179
VAL 139
0.0086
MET 140
0.0063
VAL 141
0.0035
VAL 142
0.0046
ILE 143
0.0050
ASN 144
0.0062
PRO 145
0.0063
GLY 146
0.0072
ILE 147
0.0077
MET 148
0.0059
PHE 149
0.0051
ARG 150
0.0060
VAL 151
0.0069
VAL 152
0.0052
GLY 153
0.0044
ILE 154
0.0056
SER 155
0.0060
SER 156
0.0053
LEU 157
0.0052
LEU 158
0.0066
ALA 159
0.0069
GLY 160
0.0058
THR 161
0.0062
MET 162
0.0074
PHE 163
0.0074
LEU 164
0.0065
LEU 165
0.0076
TRP 166
0.0090
LEU 167
0.0074
GLY 168
0.0074
GLU 169
0.0087
ARG 170
0.0081
ILE 171
0.0069
ASN 172
0.0083
ALA 173
0.0089
LYS 174
0.0075
GLY 175
0.0059
ILE 176
0.0064
GLY 177
0.0074
ASN 178
0.0077
GLY 179
0.0066
ILE 180
0.0070
SER 181
0.0063
LEU 182
0.0047
ILE 183
0.0047
ILE 184
0.0042
PHE 185
0.0038
VAL 186
0.0029
GLY 187
0.0036
ILE 188
0.0025
ILE 189
0.0014
SER 190
0.0020
GLU 191
0.0010
LEU 192
0.0032
PRO 193
0.0134
SER 194
0.0134
SER 195
0.0081
ILE 196
0.0160
SER 197
0.0263
SER 198
0.0230
VAL 199
0.0121
PHE 200
0.0252
LEU 201
0.0405
LEU 202
0.0342
GLY 203
0.0157
LYS 204
0.0424
ASN 205
0.0604
GLY 206
0.0462
GLU 207
0.0614
VAL 208
0.0392
SER 209
0.0351
GLY 210
0.0214
LEU 211
0.0451
VAL 212
0.0419
VAL 213
0.0211
LEU 214
0.0384
SER 215
0.0449
MET 216
0.0296
LEU 217
0.0278
LEU 218
0.0404
ALA 219
0.0330
PHE 220
0.0195
PHE 221
0.0274
ALA 222
0.0276
LEU 223
0.0135
PHE 224
0.0147
LEU 225
0.0164
LEU 226
0.0066
ILE 227
0.0065
ILE 228
0.0105
PHE 229
0.0070
PHE 230
0.0075
GLU 231
0.0089
ARG 232
0.0111
SER 233
0.0161
TYR 234
0.0227
ARG 235
0.0304
LYS 236
0.0328
VAL 237
0.0281
PHE 238
0.0240
VAL 239
0.0218
GLN 240
0.0209
TYR 241
0.0353
PRO 242
0.0369
LYS 243
0.0419
ARG 244
0.0469
GLN 245
0.0328
THR 246
0.0240
GLY 247
0.0557
GLY 248
0.0498
ARG 249
0.0260
PHE 250
0.0183
TYR 251
0.0236
ASN 252
0.0430
SER 253
0.0341
ASP 254
0.0318
SER 255
0.0213
SER 256
0.0298
TYR 257
0.0297
ILE 258
0.0309
PRO 259
0.0268
LEU 260
0.0216
LYS 261
0.0182
ILE 262
0.0157
ASN 263
0.0117
THR 264
0.0134
ALA 265
0.0084
GLY 266
0.0079
VAL 267
0.0068
ILE 268
0.0059
PRO 269
0.0052
PRO 270
0.0046
ILE 271
0.0047
PHE 272
0.0043
ALA 273
0.0043
ASN 274
0.0042
ALA 275
0.0043
LEU 276
0.0047
LEU 277
0.0037
LEU 278
0.0045
SER 279
0.0043
SER 280
0.0050
ILE 281
0.0064
SER 282
0.0060
LEU 283
0.0063
VAL 284
0.0082
ARG 285
0.0076
PHE 286
0.0072
HIS 287
0.0092
SER 288
0.0086
GLY 289
0.0151
SER 290
0.0191
GLU 291
0.0195
TRP 292
0.0220
ALA 293
0.0149
ASP 294
0.0119
VAL 295
0.0161
LEU 296
0.0155
LEU 297
0.0123
ARG 298
0.0135
TYR 299
0.0142
LEU 300
0.0119
SER 301
0.0136
SER 302
0.0122
GLU 303
0.0148
GLY 304
0.0131
ILE 305
0.0118
LEU 306
0.0086
TYR 307
0.0072
VAL 308
0.0073
SER 309
0.0047
VAL 310
0.0028
TYR 311
0.0026
ILE 312
0.0038
ALA 313
0.0057
LEU 314
0.0055
ILE 315
0.0054
MET 316
0.0085
PHE 317
0.0092
PHE 318
0.0072
THR 319
0.0083
PHE 320
0.0112
PHE 321
0.0094
TYR 322
0.0080
THR 323
0.0112
SER 324
0.0124
LEU 325
0.0089
VAL 326
0.0105
PHE 327
0.0155
ASP 328
0.0220
THR 329
0.0175
LYS 330
0.0133
GLU 331
0.0165
THR 332
0.0198
SER 333
0.0132
GLU 334
0.0172
MET 335
0.0294
LEU 336
0.0276
LYS 337
0.0279
LYS 338
0.0384
ASN 339
0.0455
GLY 340
0.0406
GLY 341
0.0318
PHE 342
0.0197
VAL 343
0.0126
PRO 344
0.0081
GLY 345
0.0092
LYS 346
0.0090
ARG 347
0.0160
PRO 348
0.0153
GLY 349
0.0111
LYS 350
0.0120
ALA 351
0.0122
THR 352
0.0082
LYS 353
0.0112
GLU 354
0.0158
TYR 355
0.0145
PHE 356
0.0170
ASP 357
0.0194
GLN 358
0.0183
VAL 359
0.0199
ILE 360
0.0209
GLY 361
0.0178
ARG 362
0.0212
ILE 363
0.0197
THR 364
0.0149
VAL 365
0.0158
LEU 366
0.0154
GLY 367
0.0112
ALA 368
0.0090
ILE 369
0.0091
TYR 370
0.0055
LEU 371
0.0055
SER 372
0.0048
VAL 373
0.0059
VAL 374
0.0075
CYS 375
0.0061
VAL 376
0.0088
VAL 377
0.0144
PRO 378
0.0132
GLU 379
0.0137
ILE 380
0.0203
VAL 381
0.0223
ARG 382
0.0191
HIS 383
0.0235
TYR 384
0.0300
CYS 385
0.0303
ALA 386
0.0307
VAL 387
0.0213
SER 388
0.0168
PHE 389
0.0093
THR 390
0.0061
LEU 391
0.0038
GLY 392
0.0051
GLY 393
0.0071
THR 394
0.0047
SER 395
0.0061
PHE 396
0.0078
LEU 397
0.0070
ILE 398
0.0070
ILE 399
0.0079
VAL 400
0.0096
ASN 401
0.0098
VAL 402
0.0093
ILE 403
0.0103
ASN 404
0.0118
ASP 405
0.0115
THR 406
0.0090
PHE 407
0.0100
SER 408
0.0112
GLN 409
0.0089
VAL 410
0.0073
GLN 411
0.0085
THR 412
0.0077
GLN 413
0.0048
VAL 414
0.0069
TYR 415
0.0082
SER 416
0.0049
GLY 417
0.0083
ARG 418
0.0129
TYR 419
0.0102
SER 420
0.0114
ALA 421
0.0157
LEU 422
0.0147
MET 423
0.0150
LYS 424
0.0180
LYS 425
0.0171
SER 426
0.0181
GLU 427
0.0196
LEU 428
0.0162
TRP 429
0.0174
LYS 430
0.0214
LYS 431
0.0188
VAL 432
0.0161
LYS 433
0.0226
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.