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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 = 0.0440
MET 1
0.0396
ASN 2
0.0382
VAL 3
0.0416
GLY 4
0.0374
ALA 5
0.0292
ARG 6
0.0166
GLY 7
0.0358
ASN 8
0.0440
ALA 9
0.0386
GLY 10
0.0261
LEU 11
0.0190
PHE 12
0.0129
TRP 13
0.0105
ARG 14
0.0112
PHE 15
0.0142
GLY 16
0.0138
PHE 17
0.0135
THR 18
0.0089
LEU 19
0.0120
LEU 20
0.0161
ALA 21
0.0101
LEU 22
0.0111
ILE 23
0.0157
VAL 24
0.0132
TYR 25
0.0117
ARG 26
0.0122
LEU 27
0.0128
GLY 28
0.0123
THR 29
0.0119
TYR 30
0.0124
ILE 31
0.0116
PRO 32
0.0103
ILE 33
0.0128
PRO 34
0.0191
GLY 35
0.0144
VAL 36
0.0130
ASN 37
0.0187
PRO 38
0.0214
SER 39
0.0227
VAL 40
0.0206
VAL 41
0.0234
GLU 42
0.0226
ASP 43
0.0274
ILE 44
0.0258
ILE 45
0.0329
SER 46
0.0382
SER 47
0.0308
HIS 48
0.0273
ALA 49
0.0230
THR 50
0.0272
GLY 51
0.0232
VAL 52
0.0144
LEU 53
0.0187
GLY 54
0.0164
ILE 55
0.0151
PHE 56
0.0176
ASN 57
0.0183
VAL 58
0.0132
PHE 59
0.0133
SER 60
0.0137
GLY 61
0.0126
GLY 62
0.0157
ALA 63
0.0128
LEU 64
0.0153
GLY 65
0.0180
ARG 66
0.0157
MET 67
0.0113
THR 68
0.0106
ILE 69
0.0133
PHE 70
0.0163
ALA 71
0.0158
LEU 72
0.0156
ASN 73
0.0149
VAL 74
0.0161
MET 75
0.0133
PRO 76
0.0116
TYR 77
0.0128
ILE 78
0.0118
VAL 79
0.0073
SER 80
0.0068
SER 81
0.0076
ILE 82
0.0050
ILE 83
0.0030
VAL 84
0.0029
GLN 85
0.0042
LEU 86
0.0053
LEU 87
0.0070
SER 88
0.0074
VAL 89
0.0084
ALA 90
0.0075
ILE 91
0.0081
PRO 92
0.0084
THR 93
0.0110
LEU 94
0.0101
ASN 95
0.0100
GLU 96
0.0102
MET 97
0.0105
ARG 98
0.0098
GLN 99
0.0094
ASP 100
0.0089
GLY 101
0.0085
GLU 102
0.0106
LEU 103
0.0089
GLY 104
0.0066
ARG 105
0.0074
MET 106
0.0062
LYS 107
0.0053
MET 108
0.0054
SER 109
0.0045
ALA 110
0.0061
TYR 111
0.0059
THR 112
0.0057
ARG 113
0.0118
TYR 114
0.0120
LEU 115
0.0071
SER 116
0.0100
VAL 117
0.0129
ALA 118
0.0098
PHE 119
0.0086
CYS 120
0.0125
ILE 121
0.0155
ALA 122
0.0121
GLN 123
0.0138
GLY 124
0.0218
LEU 125
0.0230
VAL 126
0.0234
ILE 127
0.0221
LEU 128
0.0229
LEU 129
0.0236
GLY 130
0.0251
LEU 131
0.0234
GLU 132
0.0152
ARG 133
0.0147
MET 134
0.0190
ASN 135
0.0139
SER 136
0.0195
ASP 137
0.0247
GLU 138
0.0330
VAL 139
0.0216
MET 140
0.0280
VAL 141
0.0350
VAL 142
0.0418
ILE 143
0.0348
ASN 144
0.0262
PRO 145
0.0177
GLY 146
0.0163
ILE 147
0.0220
MET 148
0.0173
PHE 149
0.0199
ARG 150
0.0236
VAL 151
0.0265
VAL 152
0.0290
GLY 153
0.0258
ILE 154
0.0216
SER 155
0.0146
SER 156
0.0203
LEU 157
0.0170
LEU 158
0.0152
ALA 159
0.0192
GLY 160
0.0186
THR 161
0.0175
MET 162
0.0198
PHE 163
0.0205
LEU 164
0.0181
LEU 165
0.0203
TRP 166
0.0189
LEU 167
0.0143
GLY 168
0.0168
GLU 169
0.0147
ARG 170
0.0088
ILE 171
0.0094
ASN 172
0.0100
ALA 173
0.0095
LYS 174
0.0107
GLY 175
0.0084
ILE 176
0.0052
GLY 177
0.0043
ASN 178
0.0104
GLY 179
0.0101
ILE 180
0.0135
SER 181
0.0097
LEU 182
0.0081
ILE 183
0.0088
ILE 184
0.0089
PHE 185
0.0064
VAL 186
0.0062
GLY 187
0.0086
ILE 188
0.0064
ILE 189
0.0042
SER 190
0.0127
GLU 191
0.0117
LEU 192
0.0050
PRO 193
0.0183
SER 194
0.0201
SER 195
0.0101
ILE 196
0.0062
SER 197
0.0109
SER 198
0.0139
VAL 199
0.0109
PHE 200
0.0075
LEU 201
0.0081
LEU 202
0.0052
GLY 203
0.0048
LYS 204
0.0045
ASN 205
0.0089
GLY 206
0.0117
GLU 207
0.0105
VAL 208
0.0080
SER 209
0.0200
GLY 210
0.0274
LEU 211
0.0280
VAL 212
0.0128
VAL 213
0.0232
LEU 214
0.0276
SER 215
0.0146
MET 216
0.0190
LEU 217
0.0244
LEU 218
0.0273
ALA 219
0.0287
PHE 220
0.0238
PHE 221
0.0250
ALA 222
0.0283
LEU 223
0.0196
PHE 224
0.0158
LEU 225
0.0167
LEU 226
0.0120
ILE 227
0.0093
ILE 228
0.0087
PHE 229
0.0073
PHE 230
0.0046
GLU 231
0.0045
ARG 232
0.0068
SER 233
0.0054
TYR 234
0.0085
ARG 235
0.0124
LYS 236
0.0108
VAL 237
0.0106
PHE 238
0.0043
VAL 239
0.0032
GLN 240
0.0170
TYR 241
0.0111
PRO 242
0.0142
LYS 243
0.0190
ARG 244
0.0102
GLN 245
0.0109
THR 246
0.0125
GLY 247
0.0147
GLY 248
0.0138
ARG 249
0.0056
PHE 250
0.0051
TYR 251
0.0114
ASN 252
0.0141
SER 253
0.0312
ASP 254
0.0324
SER 255
0.0347
SER 256
0.0147
TYR 257
0.0117
ILE 258
0.0166
PRO 259
0.0097
LEU 260
0.0080
LYS 261
0.0053
ILE 262
0.0077
ASN 263
0.0058
THR 264
0.0070
ALA 265
0.0031
GLY 266
0.0047
VAL 267
0.0040
ILE 268
0.0081
PRO 269
0.0060
PRO 270
0.0013
ILE 271
0.0070
PHE 272
0.0050
ALA 273
0.0074
ASN 274
0.0121
ALA 275
0.0133
LEU 276
0.0140
LEU 277
0.0180
LEU 278
0.0194
SER 279
0.0219
SER 280
0.0213
ILE 281
0.0194
SER 282
0.0203
LEU 283
0.0147
VAL 284
0.0111
ARG 285
0.0114
PHE 286
0.0131
HIS 287
0.0115
SER 288
0.0048
GLY 289
0.0077
SER 290
0.0226
GLU 291
0.0283
TRP 292
0.0226
ALA 293
0.0125
ASP 294
0.0117
VAL 295
0.0183
LEU 296
0.0190
LEU 297
0.0129
ARG 298
0.0108
TYR 299
0.0123
LEU 300
0.0122
SER 301
0.0066
SER 302
0.0106
GLU 303
0.0097
GLY 304
0.0074
VAL 305
0.0079
LEU 306
0.0062
TYR 307
0.0052
VAL 308
0.0036
SER 309
0.0033
VAL 310
0.0070
TYR 311
0.0057
ILE 312
0.0014
ALA 313
0.0064
LEU 314
0.0058
ILE 315
0.0045
MET 316
0.0122
PHE 317
0.0149
PHE 318
0.0134
THR 319
0.0159
PHE 320
0.0206
PHE 321
0.0260
TYR 322
0.0195
THR 323
0.0157
SER 324
0.0212
LEU 325
0.0294
VAL 326
0.0208
PHE 327
0.0116
ASP 328
0.0074
THR 329
0.0115
LYS 330
0.0142
GLU 331
0.0258
THR 332
0.0200
SER 333
0.0127
GLU 334
0.0232
MET 335
0.0202
LEU 336
0.0064
LYS 337
0.0148
LYS 338
0.0165
ASN 339
0.0093
GLY 340
0.0144
GLY 341
0.0109
PHE 342
0.0138
VAL 343
0.0162
PRO 344
0.0289
GLY 345
0.0318
LYS 346
0.0191
ARG 347
0.0110
PRO 348
0.0080
GLY 349
0.0175
LYS 350
0.0227
ALA 351
0.0255
THR 352
0.0229
LYS 353
0.0195
GLU 354
0.0220
TYR 355
0.0172
PHE 356
0.0092
ASP 357
0.0094
GLN 358
0.0033
VAL 359
0.0097
ILE 360
0.0085
GLY 361
0.0232
ARG 362
0.0303
ILE 363
0.0166
THR 364
0.0196
VAL 365
0.0247
LEU 366
0.0211
GLY 367
0.0139
ALA 368
0.0158
ILE 369
0.0152
TYR 370
0.0089
LEU 371
0.0084
SER 372
0.0087
VAL 373
0.0099
VAL 374
0.0095
CYS 375
0.0094
VAL 376
0.0110
VAL 377
0.0098
PRO 378
0.0146
GLU 379
0.0094
ILE 380
0.0109
VAL 381
0.0123
ARG 382
0.0137
HIS 383
0.0151
TYR 384
0.0145
CYS 385
0.0109
ALA 386
0.0162
VAL 387
0.0168
SER 388
0.0064
PHE 389
0.0095
THR 390
0.0097
LEU 391
0.0140
GLY 392
0.0139
GLY 393
0.0141
THR 394
0.0107
SER 395
0.0095
PHE 396
0.0097
LEU 397
0.0086
ILE 398
0.0071
ILE 399
0.0058
VAL 400
0.0062
ASN 401
0.0047
VAL 402
0.0041
ILE 403
0.0050
ASN 404
0.0055
ASP 405
0.0080
THR 406
0.0176
PHE 407
0.0160
SER 408
0.0118
GLN 409
0.0150
VAL 410
0.0165
GLN 411
0.0151
THR 412
0.0140
GLN 413
0.0102
VAL 414
0.0143
TYR 415
0.0114
SER 416
0.0051
GLY 417
0.0095
ARG 418
0.0099
TYR 419
0.0083
SER 420
0.0094
ALA 421
0.0050
LEU 422
0.0039
MET 423
0.0033
LYS 424
0.0078
LYS 425
0.0085
SER 426
0.0070
GLU 427
0.0098
LEU 428
0.0109
TRP 429
0.0070
LYS 430
0.0108
LYS 431
0.0138
VAL 432
0.0080
LYS 433
0.0093
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.