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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 = 0.0606
MET 1
0.0066
ASN 2
0.0039
VAL 3
0.0061
GLY 4
0.0039
ALA 5
0.0060
ARG 6
0.0072
GLY 7
0.0061
ASN 8
0.0055
ALA 9
0.0051
GLY 10
0.0085
LEU 11
0.0046
PHE 12
0.0072
TRP 13
0.0095
ARG 14
0.0066
PHE 15
0.0059
GLY 16
0.0080
PHE 17
0.0057
THR 18
0.0059
LEU 19
0.0116
LEU 20
0.0096
ALA 21
0.0074
LEU 22
0.0099
ILE 23
0.0105
VAL 24
0.0114
TYR 25
0.0106
ARG 26
0.0087
LEU 27
0.0105
GLY 28
0.0117
THR 29
0.0068
TYR 30
0.0087
ILE 31
0.0141
PRO 32
0.0106
ILE 33
0.0085
PRO 34
0.0183
GLY 35
0.0185
VAL 36
0.0207
ASN 37
0.0203
PRO 38
0.0122
SER 39
0.0109
VAL 40
0.0146
VAL 41
0.0143
GLU 42
0.0066
ASP 43
0.0123
ILE 44
0.0190
ILE 45
0.0158
SER 46
0.0331
SER 47
0.0487
HIS 48
0.0334
ALA 49
0.0166
THR 50
0.0083
GLY 51
0.0044
VAL 52
0.0058
LEU 53
0.0064
GLY 54
0.0075
ILE 55
0.0043
PHE 56
0.0039
ASN 57
0.0049
VAL 58
0.0042
PHE 59
0.0049
SER 60
0.0042
GLY 61
0.0050
GLY 62
0.0033
ALA 63
0.0028
LEU 64
0.0046
GLY 65
0.0055
ARG 66
0.0041
MET 67
0.0054
THR 68
0.0048
ILE 69
0.0101
PHE 70
0.0074
ALA 71
0.0058
LEU 72
0.0101
ASN 73
0.0053
VAL 74
0.0050
MET 75
0.0062
PRO 76
0.0057
TYR 77
0.0017
ILE 78
0.0051
VAL 79
0.0063
SER 80
0.0063
SER 81
0.0095
ILE 82
0.0103
ILE 83
0.0122
VAL 84
0.0157
GLN 85
0.0151
LEU 86
0.0202
LEU 87
0.0309
SER 88
0.0263
VAL 89
0.0395
ALA 90
0.0580
ILE 91
0.0606
PRO 92
0.0453
THR 93
0.0360
LEU 94
0.0284
ASN 95
0.0355
GLU 96
0.0398
MET 97
0.0308
ARG 98
0.0314
GLN 99
0.0469
ASP 100
0.0480
GLY 101
0.0233
GLU 102
0.0283
LEU 103
0.0379
GLY 104
0.0191
ARG 105
0.0278
MET 106
0.0305
LYS 107
0.0180
MET 108
0.0204
SER 109
0.0196
THR 110
0.0123
TYR 111
0.0104
THR 112
0.0068
ARG 113
0.0044
TYR 114
0.0090
LEU 115
0.0092
SER 116
0.0089
VAL 117
0.0171
ALA 118
0.0215
PHE 119
0.0193
CYS 120
0.0194
ILE 121
0.0298
ALA 122
0.0328
GLN 123
0.0243
GLY 124
0.0214
LEU 125
0.0252
VAL 126
0.0294
ILE 127
0.0202
LEU 128
0.0170
LEU 129
0.0222
GLY 130
0.0254
LEU 131
0.0237
GLU 132
0.0237
ARG 133
0.0169
MET 134
0.0209
ASN 135
0.0208
SER 136
0.0326
ASP 137
0.0587
GLU 138
0.0590
VAL 139
0.0163
MET 140
0.0207
VAL 141
0.0287
VAL 142
0.0273
ILE 143
0.0340
ASN 144
0.0414
PRO 145
0.0324
GLY 146
0.0150
ILE 147
0.0202
MET 148
0.0206
PHE 149
0.0089
ARG 150
0.0196
VAL 151
0.0354
VAL 152
0.0282
GLY 153
0.0150
ILE 154
0.0258
SER 155
0.0308
SER 156
0.0224
LEU 157
0.0163
LEU 158
0.0221
ALA 159
0.0227
GLY 160
0.0122
THR 161
0.0120
MET 162
0.0139
PHE 163
0.0113
LEU 164
0.0095
LEU 165
0.0092
TRP 166
0.0090
LEU 167
0.0083
GLY 168
0.0078
GLU 169
0.0062
ARG 170
0.0029
ILE 171
0.0035
ASN 172
0.0053
ALA 173
0.0057
LYS 174
0.0043
GLY 175
0.0023
ILE 176
0.0020
GLY 177
0.0027
ASN 178
0.0049
GLY 179
0.0048
ILE 180
0.0064
SER 181
0.0062
LEU 182
0.0058
ILE 183
0.0071
ILE 184
0.0051
PHE 185
0.0047
VAL 186
0.0056
GLY 187
0.0036
ILE 188
0.0033
ILE 189
0.0026
SER 190
0.0033
GLU 191
0.0058
LEU 192
0.0046
PRO 193
0.0195
SER 194
0.0230
SER 195
0.0163
ILE 196
0.0188
SER 197
0.0262
SER 198
0.0255
VAL 199
0.0207
PHE 200
0.0227
LEU 201
0.0237
LEU 202
0.0142
GLY 203
0.0190
LYS 204
0.0246
ASN 205
0.0134
GLY 206
0.0202
GLU 207
0.0107
VAL 208
0.0087
SER 209
0.0145
GLY 210
0.0175
LEU 211
0.0189
VAL 212
0.0169
VAL 213
0.0168
LEU 214
0.0144
SER 215
0.0125
MET 216
0.0136
LEU 217
0.0128
LEU 218
0.0073
ALA 219
0.0088
PHE 220
0.0094
PHE 221
0.0106
ALA 222
0.0106
LEU 223
0.0086
PHE 224
0.0104
LEU 225
0.0111
LEU 226
0.0101
ILE 227
0.0098
ILE 228
0.0106
PHE 229
0.0111
PHE 230
0.0094
GLU 231
0.0091
ARG 232
0.0090
SER 233
0.0086
TYR 234
0.0079
ARG 235
0.0040
LYS 236
0.0029
VAL 237
0.0038
PHE 238
0.0042
VAL 239
0.0054
GLN 240
0.0042
TYR 241
0.0042
PRO 242
0.0094
LYS 243
0.0131
ARG 244
0.0329
GLN 245
0.0180
THR 246
0.0044
GLY 247
0.0272
GLY 248
0.0200
ARG 249
0.0139
PHE 250
0.0119
TYR 251
0.0157
ASN 252
0.0150
SER 253
0.0086
ASP 254
0.0103
SER 255
0.0044
SER 256
0.0025
TYR 257
0.0020
ILE 258
0.0031
PRO 259
0.0024
LEU 260
0.0022
LYS 261
0.0050
ILE 262
0.0051
ASN 263
0.0059
THR 264
0.0053
ALA 265
0.0051
GLY 266
0.0056
VAL 267
0.0055
ILE 268
0.0036
PRO 269
0.0058
PRO 270
0.0067
ILE 271
0.0040
PHE 272
0.0038
ALA 273
0.0070
ASN 274
0.0069
ALA 275
0.0063
LEU 276
0.0076
LEU 277
0.0107
LEU 278
0.0109
SER 279
0.0109
SER 280
0.0156
ILE 281
0.0150
SER 282
0.0148
LEU 283
0.0153
VAL 284
0.0125
ARG 285
0.0114
PHE 286
0.0049
HIS 287
0.0119
SER 288
0.0052
GLY 289
0.0078
SER 290
0.0055
GLU 291
0.0087
TRP 292
0.0137
ALA 293
0.0119
ASP 294
0.0076
VAL 295
0.0104
LEU 296
0.0058
LEU 297
0.0111
ARG 298
0.0196
TYR 299
0.0089
LEU 300
0.0118
SER 301
0.0119
SER 302
0.0126
GLU 303
0.0159
GLY 304
0.0142
ILE 305
0.0177
LEU 306
0.0139
TYR 307
0.0124
VAL 308
0.0150
SER 309
0.0162
VAL 310
0.0150
TYR 311
0.0133
ILE 312
0.0142
ALA 313
0.0154
LEU 314
0.0133
ILE 315
0.0119
MET 316
0.0130
PHE 317
0.0123
PHE 318
0.0093
THR 319
0.0081
PHE 320
0.0099
PHE 321
0.0087
TYR 322
0.0047
THR 323
0.0046
SER 324
0.0051
LEU 325
0.0028
VAL 326
0.0021
PHE 327
0.0013
ASP 328
0.0117
THR 329
0.0092
LYS 330
0.0099
GLU 331
0.0146
THR 332
0.0133
SER 333
0.0075
GLU 334
0.0055
MET 335
0.0101
LEU 336
0.0095
LYS 337
0.0060
LYS 338
0.0068
ASN 339
0.0094
GLY 340
0.0063
GLY 341
0.0074
PHE 342
0.0095
VAL 343
0.0089
PRO 344
0.0101
GLY 345
0.0110
LYS 346
0.0123
ARG 347
0.0108
PRO 348
0.0062
GLY 349
0.0039
LYS 350
0.0064
ALA 351
0.0025
THR 352
0.0056
LYS 353
0.0064
GLU 354
0.0039
TYR 355
0.0064
PHE 356
0.0071
ASP 357
0.0066
GLN 358
0.0065
VAL 359
0.0049
ILE 360
0.0044
GLY 361
0.0060
ARG 362
0.0026
ILE 363
0.0036
THR 364
0.0077
VAL 365
0.0082
LEU 366
0.0080
GLY 367
0.0082
ALA 368
0.0104
ILE 369
0.0110
TYR 370
0.0086
LEU 371
0.0096
SER 372
0.0111
VAL 373
0.0107
VAL 374
0.0098
CYS 375
0.0098
VAL 376
0.0087
VAL 377
0.0100
PRO 378
0.0077
GLU 379
0.0080
ILE 380
0.0114
VAL 381
0.0117
ARG 382
0.0061
HIS 383
0.0127
TYR 384
0.0169
CYS 385
0.0133
ALA 386
0.0108
VAL 387
0.0081
SER 388
0.0109
PHE 389
0.0095
THR 390
0.0099
LEU 391
0.0049
GLY 392
0.0062
GLY 393
0.0077
THR 394
0.0066
SER 395
0.0075
PHE 396
0.0073
LEU 397
0.0076
ILE 398
0.0074
ILE 399
0.0074
VAL 400
0.0083
ASN 401
0.0058
VAL 402
0.0051
ILE 403
0.0072
ASN 404
0.0068
ASP 405
0.0050
THR 406
0.0053
PHE 407
0.0117
SER 408
0.0134
GLN 409
0.0082
VAL 410
0.0069
GLN 411
0.0108
THR 412
0.0082
GLN 413
0.0031
VAL 414
0.0057
TYR 415
0.0054
SER 416
0.0162
GLY 417
0.0208
ARG 418
0.0152
TYR 419
0.0140
SER 420
0.0212
ALA 421
0.0131
LEU 422
0.0058
MET 423
0.0063
LYS 424
0.0057
LYS 425
0.0071
SER 426
0.0063
GLU 427
0.0094
LEU 428
0.0098
TRP 429
0.0075
LYS 430
0.0029
LYS 431
0.0018
VAL 432
0.0112
LYS 433
0.0209
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.