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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 = 0.2360
ALA 1
0.0447
SER 2
0.0231
SER 3
0.0223
THR 4
0.0369
ASN 5
0.0721
LEU 6
0.0578
LYS 7
0.0839
ASP 8
0.1026
VAL 9
0.0842
LEU 10
0.0734
ALA 11
0.1137
ALA 12
0.1330
LEU 13
0.1094
ILE 14
0.0959
PRO 15
0.1181
LYS 16
0.1314
GLU 17
0.1025
GLN 18
0.0909
ALA 19
0.1080
ARG 20
0.1117
ILE 21
0.0929
LYS 22
0.0994
THR 23
0.1079
PHE 24
0.0925
ARG 25
0.1343
GLN 26
0.1498
GLN 27
0.1205
HIS 28
0.1256
GLY 29
0.1827
GLY 30
0.1004
THR 31
0.0458
ALA 32
0.0936
LEU 33
0.0536
GLY 34
0.0664
GLN 35
0.0272
ILE 36
0.0177
THR 37
0.0186
VAL 38
0.0191
ASP 39
0.0241
MET 40
0.0087
SER 41
0.0111
TYR 42
0.0278
GLY 43
0.0284
GLY 44
0.0343
MET 45
0.0238
ARG 46
0.0078
GLY 47
0.0211
MET 48
0.0416
LYS 49
0.0312
GLY 50
0.0317
LEU 51
0.0381
VAL 52
0.2222
TYR 53
0.0355
GLU 54
0.0230
THR 55
0.0105
SER 56
0.0120
VAL 57
0.0175
LEU 58
0.0177
ASP 59
0.0259
PRO 60
0.0307
ASP 61
0.0344
GLU 62
0.0285
GLY 63
0.0218
ILE 64
0.0127
ARG 65
0.0119
PHE 66
0.0095
ARG 67
0.0136
GLY 68
0.0015
PHE 69
0.0073
SER 70
0.0097
ILE 71
0.0151
PRO 72
0.0173
GLU 73
0.0178
CYS 74
0.0167
GLN 75
0.0329
LYS 76
0.0379
LEU 77
0.0350
LEU 78
0.0293
PRO 79
0.0282
LYS 80
0.0284
GLY 81
0.0287
GLY 82
0.0307
GLY 84
0.0256
GLY 85
0.0269
GLU 86
0.0250
PRO 87
0.0279
LEU 88
0.0253
PRO 89
0.0224
GLU 90
0.0211
GLY 91
0.0243
LEU 92
0.0236
PHE 93
0.0188
TRP 94
0.0194
LEU 95
0.0281
LEU 96
0.0234
VAL 97
0.0201
THR 98
0.0365
GLY 99
0.0332
GLN 100
0.0359
ILE 101
0.0309
PRO 102
0.0268
THR 103
0.0299
GLY 104
0.0296
ALA 105
0.0204
GLN 106
0.0251
VAL 107
0.0247
SER 108
0.0204
TRP 109
0.0156
LEU 110
0.0204
SER 111
0.0197
LYS 112
0.0182
GLU 113
0.0192
TRP 114
0.0207
ALA 115
0.0197
LYS 116
0.0189
ARG 117
0.0192
ALA 118
0.0196
ALA 119
0.0190
LEU 120
0.0212
PRO 121
0.0210
SER 122
0.0221
HIS 123
0.0193
VAL 124
0.0178
VAL 125
0.0207
THR 126
0.0206
MET 127
0.0182
LEU 128
0.0190
ASP 129
0.0211
ASN 130
0.0203
PHE 131
0.0186
PRO 132
0.0181
THR 133
0.0164
ASN 134
0.0150
LEU 135
0.0144
HIS 136
0.0129
PRO 137
0.0136
MET 138
0.0131
SER 139
0.0132
GLN 140
0.0145
LEU 141
0.0146
SER 142
0.0127
ALA 143
0.0120
ALA 144
0.0143
ILE 145
0.0132
THR 146
0.0104
ALA 147
0.0101
LEU 148
0.0127
ASN 149
0.0112
SER 150
0.0120
GLU 151
0.0128
SER 152
0.0106
ASN 153
0.0139
PHE 154
0.0126
ALA 155
0.0101
ARG 156
0.0129
ALA 157
0.0187
TYR 158
0.0173
ALA 159
0.0193
GLU 160
0.0242
GLY 161
0.0278
ILE 162
0.0277
LEU 163
0.0300
ARG 164
0.0283
THR 165
0.0302
LYS 166
0.0278
TYR 167
0.0236
TRP 168
0.0238
GLU 169
0.0219
MET 170
0.0172
VAL 171
0.0140
TYR 172
0.0177
GLU 173
0.0171
SER 174
0.0131
ALA 175
0.0150
MET 176
0.0181
ASP 177
0.0163
LEU 178
0.0145
ILE 179
0.0179
ALA 180
0.0198
LYS 181
0.0185
LEU 182
0.0178
PRO 183
0.0196
CYS 184
0.0197
VAL 185
0.0183
ALA 186
0.0178
ALA 187
0.0197
LYS 188
0.0199
ILE 189
0.0180
TYR 190
0.0173
ARG 191
0.0200
ASN 192
0.0205
LEU 193
0.0178
TYR 194
0.0164
ARG 195
0.0201
ALA 196
0.0215
GLY 197
0.0223
SER 198
0.0239
SER 199
0.0248
ILE 200
0.0239
GLY 201
0.0270
ALA 202
0.0232
ILE 203
0.0225
ASP 204
0.0230
SER 205
0.0210
LYS 206
0.0229
LEU 207
0.0226
ASP 208
0.0211
TRP 209
0.0197
SER 210
0.0226
HIS 211
0.0236
ASN 212
0.0217
PHE 213
0.0217
THR 214
0.0239
ASN 215
0.0247
MET 216
0.0228
LEU 217
0.0228
GLY 218
0.0240
TYR 219
0.0260
THR 220
0.0291
ASP 221
0.0336
ALA 222
0.0342
GLN 223
0.0348
PHE 224
0.0299
THR 225
0.0246
GLU 226
0.0242
LEU 227
0.0290
MET 228
0.0254
ARG 229
0.0249
LEU 230
0.0273
TYR 231
0.0240
LEU 232
0.0208
THR 233
0.0230
ILE 234
0.0189
HIS 235
0.0155
SER 236
0.0157
ASP 237
0.0136
HIS 238
0.0132
GLU 239
0.0182
GLY 240
0.0203
GLY 241
0.0160
ASN 242
0.0175
VAL 243
0.0139
SER 244
0.0138
ALA 245
0.0153
HIS 246
0.0143
THR 247
0.0112
SER 248
0.0116
HIS 249
0.0120
LEU 250
0.0082
VAL 251
0.0085
GLY 252
0.0117
SER 253
0.0159
ALA 254
0.0126
LEU 255
0.0140
SER 256
0.0108
ASP 257
0.0119
PRO 258
0.0125
TYR 259
0.0121
LEU 260
0.0100
SER 261
0.0110
PHE 262
0.0126
ALA 263
0.0115
ALA 264
0.0101
ALA 265
0.0126
MET 266
0.0129
ASN 267
0.0115
GLY 268
0.0123
LEU 269
0.0136
ALA 270
0.0125
GLY 271
0.0133
PRO 272
0.0136
LEU 273
0.0143
HIS 274
0.0135
GLY 275
0.0133
LEU 276
0.0123
ALA 277
0.0126
ASN 278
0.0074
GLN 279
0.0073
GLU 280
0.0155
VAL 281
0.0222
LEU 282
0.0305
GLY 283
0.0324
TRP 284
0.0662
LEU 285
0.0956
ALA 286
0.1070
GLN 287
0.1161
LEU 288
0.1684
GLN 289
0.1890
LYS 290
0.2339
ALA 291
0.2360
ALA 295
0.1011
GLY 296
0.1220
ALA 297
0.0738
ASP 298
0.0396
ALA 299
0.0436
SER 300
0.0602
LEU 301
0.0613
ARG 302
0.0314
ASP 303
0.0457
TYR 304
0.0726
ILE 305
0.0650
TRP 306
0.0671
ASN 307
0.0929
THR 308
0.0821
LEU 309
0.0764
ASN 310
0.1134
SER 311
0.1278
GLY 312
0.1200
ARG 313
0.0854
VAL 314
0.0397
VAL 315
0.0232
PRO 316
0.0271
GLY 317
0.0082
TYR 318
0.0150
GLY 319
0.0209
HIS 320
0.0229
ALA 321
0.0264
VAL 322
0.0297
LEU 323
0.0278
ARG 324
0.0310
LYS 325
0.0292
THR 326
0.0269
ASP 327
0.0288
PRO 328
0.0318
ARG 329
0.0366
TYR 330
0.0254
THR 331
0.0322
CYS 332
0.0479
GLN 333
0.0417
ARG 334
0.0436
GLU 335
0.0630
PHE 336
0.0643
ALA 337
0.0634
LEU 338
0.0805
LYS 339
0.0865
HIS 340
0.0748
LEU 341
0.0708
PRO 342
0.0845
GLY 343
0.0949
ASP 344
0.0784
PRO 345
0.0808
MET 346
0.0675
PHE 347
0.0603
LYS 348
0.0715
LEU 349
0.0525
VAL 350
0.0304
ALA 351
0.0465
GLN 352
0.0381
LEU 353
0.0268
TYR 354
0.0281
LYS 355
0.0209
ILE 356
0.0209
VAL 357
0.0254
PRO 358
0.0239
ASN 359
0.0454
VAL 360
0.0520
LEU 361
0.0437
LEU 362
0.0420
GLU 363
0.0672
GLN 364
0.0673
GLY 365
0.0519
ALA 366
0.0380
ALA 367
0.0163
ALA 368
0.0362
ASN 369
0.0277
PRO 370
0.0232
TRP 371
0.0245
PRO 372
0.0187
ASN 373
0.0210
VAL 374
0.0226
ASP 375
0.0127
ALA 376
0.0100
HIS 377
0.0227
SER 378
0.0245
GLY 379
0.0242
VAL 380
0.0313
LEU 381
0.0319
LEU 382
0.0181
GLN 383
0.0209
TYR 384
0.0311
TYR 385
0.0165
GLY 386
0.0207
MET 387
0.0143
THR 388
0.0191
GLU 389
0.0173
MET 390
0.0120
ASN 391
0.0197
TYR 392
0.0134
TYR 393
0.0114
THR 394
0.0148
VAL 395
0.0136
LEU 396
0.0146
PHE 397
0.0136
GLY 398
0.0131
VAL 399
0.0151
SER 400
0.0154
ARG 401
0.0133
ALA 402
0.0137
LEU 403
0.0156
GLY 404
0.0144
VAL 405
0.0128
LEU 406
0.0127
ALA 407
0.0159
GLN 408
0.0167
LEU 409
0.0110
ILE 410
0.0153
TRP 411
0.0188
SER 412
0.0160
ARG 413
0.0227
ALA 414
0.0280
LEU 415
0.0236
GLY 416
0.0242
PHE 417
0.0171
PRO 418
0.0221
LEU 419
0.0186
GLU 420
0.0164
ARG 421
0.0378
PRO 422
0.0176
LYS 423
0.0306
SER 424
0.0416
MET 425
0.0090
SER 426
0.0089
THR 427
0.0084
ASP 428
0.0073
GLY 429
0.0083
LEU 430
0.0108
ILE 431
0.0112
ALA 432
0.0193
LEU 433
0.0224
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.