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 = 0.3402
ALA 1
0.0301
SER 2
0.0249
SER 3
0.0206
THR 4
0.0163
ASN 5
0.0166
LEU 6
0.0182
LYS 7
0.0232
ASP 8
0.0253
VAL 9
0.0254
LEU 10
0.0241
ALA 11
0.0285
SER 12
0.0317
LEU 13
0.0278
ILE 14
0.0232
PRO 15
0.0187
LYS 16
0.0222
GLU 17
0.0331
GLN 18
0.0344
ALA 19
0.0607
ARG 20
0.0937
ILE 21
0.0807
LYS 22
0.1176
THR 23
0.1585
PHE 24
0.1806
ARG 25
0.1846
GLN 26
0.2420
GLN 27
0.2999
HIS 28
0.2901
GLY 29
0.2590
ASN 30
0.3402
THR 31
0.3365
ALA 32
0.3157
VAL 33
0.1935
GLY 34
0.0922
GLN 35
0.0287
ILE 36
0.0335
THR 37
0.0509
VAL 38
0.0795
ASP 39
0.0762
MET 40
0.0480
SER 41
0.0652
TYR 42
0.0873
GLY 43
0.0684
GLY 44
0.0403
MET 45
0.0255
ARG 46
0.0354
GLY 47
0.0367
MET 48
0.0166
LYS 49
0.0339
GLY 50
0.0371
LEU 51
0.0220
ILE 52
0.0234
TYR 53
0.0217
GLU 54
0.0223
THR 55
0.0192
SER 56
0.0190
VAL 57
0.0209
LEU 58
0.0206
ASP 59
0.0250
PRO 60
0.0249
ASP 61
0.0260
GLU 62
0.0249
GLY 63
0.0203
ILE 64
0.0183
ARG 65
0.0209
PHE 66
0.0191
ARG 67
0.0222
GLY 68
0.0249
PHE 69
0.0229
SER 70
0.0217
ILE 71
0.0192
PRO 72
0.0216
GLU 73
0.0233
CYS 74
0.0202
GLN 75
0.0198
LYS 76
0.0233
LEU 77
0.0232
LEU 78
0.0193
PRO 79
0.0181
LYS 80
0.0169
ALA 81
0.0154
GLY 82
0.0177
GLY 84
0.0184
GLU 85
0.0196
GLU 86
0.0161
PRO 87
0.0153
LEU 88
0.0121
PRO 89
0.0101
GLU 90
0.0108
GLY 91
0.0144
LEU 92
0.0144
PHE 93
0.0135
TRP 94
0.0160
LEU 95
0.0186
LEU 96
0.0181
VAL 97
0.0187
THR 98
0.0209
GLY 99
0.0231
GLN 100
0.0234
ILE 101
0.0220
PRO 102
0.0198
THR 103
0.0200
PRO 104
0.0175
GLU 105
0.0152
GLN 106
0.0154
VAL 107
0.0134
SER 108
0.0108
TRP 109
0.0102
VAL 110
0.0096
SER 111
0.0076
LYS 112
0.0069
GLU 113
0.0078
TRP 114
0.0059
ALA 115
0.0032
LYS 116
0.0044
ARG 117
0.0064
ALA 118
0.0045
ALA 119
0.0070
LEU 120
0.0088
PRO 121
0.0120
SER 122
0.0140
HIS 123
0.0168
VAL 124
0.0142
VAL 125
0.0136
THR 126
0.0175
MET 127
0.0177
LEU 128
0.0151
ASP 129
0.0174
ASN 130
0.0205
PHE 131
0.0192
PRO 132
0.0203
THR 133
0.0185
ASN 134
0.0184
LEU 135
0.0168
HIS 136
0.0134
PRO 137
0.0107
MET 138
0.0099
SER 139
0.0133
GLN 140
0.0130
LEU 141
0.0100
SER 142
0.0122
ALA 143
0.0149
ALA 144
0.0127
ILE 145
0.0120
THR 146
0.0156
ALA 147
0.0162
LEU 148
0.0137
ASN 149
0.0164
SER 150
0.0176
GLU 151
0.0151
SER 152
0.0169
ASN 153
0.0180
PHE 154
0.0199
ALA 155
0.0211
ARG 156
0.0213
ALA 157
0.0225
TYR 158
0.0245
ALA 159
0.0261
GLU 160
0.0258
GLY 161
0.0282
ILE 162
0.0271
ASN 163
0.0287
ARG 164
0.0273
THR 165
0.0262
LYS 166
0.0253
TYR 167
0.0224
TRP 168
0.0215
GLU 169
0.0214
PHE 170
0.0196
VAL 171
0.0181
TYR 172
0.0173
GLU 173
0.0163
ASP 174
0.0146
ALA 175
0.0131
MET 176
0.0116
ASP 177
0.0099
LEU 178
0.0096
ILE 179
0.0078
ALA 180
0.0056
LYS 181
0.0058
LEU 182
0.0052
PRO 183
0.0027
CYS 184
0.0054
VAL 185
0.0075
ALA 186
0.0060
ALA 187
0.0071
LYS 188
0.0102
ILE 189
0.0106
TYR 190
0.0101
ARG 191
0.0127
ASN 192
0.0151
LEU 193
0.0151
TYR 194
0.0152
ARG 195
0.0162
ALA 196
0.0192
GLY 197
0.0174
SER 198
0.0169
SER 199
0.0144
ILE 200
0.0106
GLY 201
0.0107
ALA 202
0.0072
ILE 203
0.0038
ASP 204
0.0051
SER 205
0.0039
LYS 206
0.0074
LEU 207
0.0075
ASP 208
0.0076
TRP 209
0.0049
SER 210
0.0059
HIS 211
0.0080
ASN 212
0.0053
PHE 213
0.0042
THR 214
0.0078
ASN 215
0.0091
MET 216
0.0079
LEU 217
0.0087
GLY 218
0.0121
TYR 219
0.0127
THR 220
0.0149
ASP 221
0.0166
PRO 222
0.0163
GLN 223
0.0165
PHE 224
0.0133
THR 225
0.0117
GLU 226
0.0134
LEU 227
0.0118
MET 228
0.0083
ARG 229
0.0099
LEU 230
0.0113
TYR 231
0.0079
LEU 232
0.0067
THR 233
0.0103
ILE 234
0.0108
HIS 235
0.0083
SER 236
0.0102
ASP 237
0.0124
HIS 238
0.0137
GLU 239
0.0171
GLY 240
0.0175
GLY 241
0.0183
ASN 242
0.0145
VAL 243
0.0141
SER 244
0.0128
ALA 245
0.0145
HIS 246
0.0171
THR 247
0.0167
SER 248
0.0159
HIS 249
0.0171
LEU 250
0.0189
VAL 251
0.0181
GLY 252
0.0181
SER 253
0.0192
ALA 254
0.0199
LEU 255
0.0215
SER 256
0.0200
ASP 257
0.0188
PRO 258
0.0158
TYR 259
0.0145
LEU 260
0.0167
SER 261
0.0163
PHE 262
0.0130
ALA 263
0.0131
ALA 264
0.0150
ALA 265
0.0130
MET 266
0.0108
ASN 267
0.0132
GLY 268
0.0129
LEU 269
0.0097
ALA 270
0.0097
GLY 271
0.0113
PRO 272
0.0099
LEU 273
0.0105
HIS 274
0.0095
GLY 275
0.0064
LEU 276
0.0063
ALA 277
0.0042
ASN 278
0.0017
GLN 279
0.0051
GLU 280
0.0056
VAL 281
0.0035
LEU 282
0.0075
LEU 283
0.0099
TRP 284
0.0080
LEU 285
0.0099
SER 286
0.0140
GLN 287
0.0145
LEU 288
0.0132
GLN 289
0.0173
LYS 290
0.0199
ASP 291
0.0192
ASP 295
0.0240
ALA 296
0.0203
SER 297
0.0199
ASP 298
0.0172
GLU 299
0.0155
LYS 300
0.0151
LEU 301
0.0124
ARG 302
0.0096
ASP 303
0.0085
TYR 304
0.0089
ILE 305
0.0045
TRP 306
0.0024
ASN 307
0.0069
THR 308
0.0063
LEU 309
0.0054
ASN 310
0.0084
SER 311
0.0121
GLY 312
0.0128
ARG 313
0.0099
VAL 314
0.0070
VAL 315
0.0023
PRO 316
0.0023
GLY 317
0.0039
TYR 318
0.0069
GLY 319
0.0110
HIS 320
0.0144
ALA 321
0.0224
VAL 322
0.0217
LEU 323
0.0192
ARG 324
0.0214
LYS 325
0.0198
THR 326
0.0168
ASP 327
0.0155
PRO 328
0.0178
ARG 329
0.0142
TYR 330
0.0131
THR 331
0.0172
CYS 332
0.0174
GLN 333
0.0144
ARG 334
0.0170
GLU 335
0.0209
PHE 336
0.0191
ALA 337
0.0188
LEU 338
0.0228
LYS 339
0.0245
HIS 340
0.0226
LEU 341
0.0219
PRO 342
0.0240
SER 343
0.0250
ASP 344
0.0217
PRO 345
0.0212
MET 346
0.0167
PHE 347
0.0168
LYS 348
0.0193
LEU 349
0.0159
VAL 350
0.0130
ALA 351
0.0167
GLN 352
0.0165
LEU 353
0.0119
TYR 354
0.0138
LYS 355
0.0166
ILE 356
0.0129
VAL 357
0.0091
PRO 358
0.0123
ASN 359
0.0133
VAL 360
0.0087
LEU 361
0.0095
LEU 362
0.0142
GLU 363
0.0121
GLN 364
0.0100
GLY 365
0.0151
LYS 366
0.0151
ALA 367
0.0146
LYS 368
0.0192
ASN 369
0.0164
PRO 370
0.0130
TRP 371
0.0134
PRO 372
0.0104
ASN 373
0.0097
VAL 374
0.0088
ASP 375
0.0044
ALA 376
0.0057
HIS 377
0.0087
SER 378
0.0070
GLY 379
0.0070
VAL 380
0.0110
LEU 381
0.0121
LEU 382
0.0103
GLN 383
0.0131
TYR 384
0.0164
TYR 385
0.0157
GLY 386
0.0161
MET 387
0.0125
THR 388
0.0134
GLU 389
0.0124
MET 390
0.0090
ASN 391
0.0097
TYR 392
0.0077
TYR 393
0.0045
THR 394
0.0037
VAL 395
0.0044
LEU 396
0.0016
PHE 397
0.0033
GLY 398
0.0055
VAL 399
0.0042
SER 400
0.0058
ARG 401
0.0084
ALA 402
0.0094
LEU 403
0.0106
GLY 404
0.0130
VAL 405
0.0139
LEU 406
0.0141
ALA 407
0.0157
GLN 408
0.0179
LEU 409
0.0177
ILE 410
0.0188
TRP 411
0.0195
SER 412
0.0187
ARG 413
0.0190
ALA 414
0.0195
LEU 415
0.0156
GLY 416
0.0162
PHE 417
0.0203
PRO 418
0.0226
LEU 419
0.0199
GLU 420
0.0153
ARG 421
0.0228
PRO 422
0.0442
LYS 423
0.0337
SER 424
0.0793
MET 425
0.0609
SER 426
0.0563
THR 427
0.0593
ALA 428
0.0653
GLY 429
0.0685
LEU 430
0.0697
GLU 431
0.0835
LYS 432
0.0937
LEU 433
0.0976
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.