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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 = 0.0988
MET 1
0.0084
ILE 2
0.0134
THR 3
0.0140
ASP 4
0.0091
GLU 5
0.0207
ASN 6
0.0234
LYS 7
0.0126
LYS 8
0.0123
LEU 9
0.0154
ALA 10
0.0154
GLN 11
0.0112
TRP 12
0.0066
ALA 13
0.0064
MET 14
0.0075
ASP 15
0.0068
TYR 16
0.0068
ALA 17
0.0063
LEU 18
0.0027
LYS 19
0.0051
ASN 20
0.0038
GLY 21
0.0143
CYS 22
0.0198
GLN 23
0.0196
ALA 24
0.0195
ALA 25
0.0042
LYS 26
0.0049
VAL 27
0.0069
LEU 28
0.0090
LEU 29
0.0114
TYR 30
0.0103
SER 31
0.0072
SER 32
0.0119
SER 33
0.0206
ASN 34
0.0119
THR 35
0.0055
SER 36
0.0099
SER 36
0.0101
PHE 37
0.0162
GLU 38
0.0132
LEU 39
0.0113
ARG 40
0.0122
ASP 41
0.0102
MET 44
0.0268
ASP 45
0.0224
ARG 46
0.0172
LEU 47
0.0151
GLN 48
0.0088
GLN 49
0.0103
ALA 50
0.0180
SER 51
0.0248
GLU 52
0.0156
GLY 53
0.0350
GLY 54
0.0238
LEU 55
0.0126
SER 56
0.0099
LEU 57
0.0053
SER 58
0.0079
LEU 59
0.0207
TYR 60
0.0200
VAL 61
0.0206
ASP 62
0.0257
GLY 63
0.0252
ARG 64
0.0187
TYR 65
0.0203
GLY 66
0.0201
SER 67
0.0185
ILE 68
0.0078
SER 69
0.0083
SER 69
0.0084
THR 70
0.0141
ASN 71
0.0245
ARG 72
0.0140
LEU 73
0.0077
ASN 74
0.0221
ARG 75
0.0145
LYS 76
0.0113
GLU 77
0.0180
LEU 78
0.0100
GLU 79
0.0061
THR 80
0.0097
PHE 81
0.0084
ILE 82
0.0074
LYS 83
0.0103
ASN 84
0.0232
GLY 85
0.0250
ILE 86
0.0156
ASP 87
0.0099
SER 88
0.0223
THR 89
0.0217
ARG 90
0.0099
TYR 91
0.0058
LEU 92
0.0078
ALA 93
0.0167
LYS 94
0.0200
ASP 95
0.0115
GLU 96
0.0266
ALA 97
0.0112
ARG 98
0.0118
VAL 99
0.0161
LEU 100
0.0200
ALA 101
0.0207
ASP 102
0.0201
PRO 103
0.0126
SER 104
0.0074
ARG 105
0.0121
TYR 106
0.0095
TYR 107
0.0131
LYS 108
0.0196
GLY 109
0.0110
GLY 110
0.0172
LYS 111
0.0044
LYS 111
0.0044
PRO 112
0.0179
ASP 113
0.0378
LEU 114
0.0304
LYS 115
0.0371
LEU 116
0.0219
TYR 117
0.0137
ASP 118
0.0171
ALA 119
0.0344
LYS 120
0.0163
PHE 121
0.0153
ALA 122
0.0297
SER 123
0.0134
LEU 124
0.0241
ASN 125
0.0100
PRO 126
0.0260
ASP 127
0.0205
ASP 128
0.0055
LYS 129
0.0119
ILE 130
0.0107
ILE 130
0.0104
GLU 131
0.0027
MET 132
0.0086
ALA 133
0.0083
LYS 134
0.0079
ALA 135
0.0136
VAL 136
0.0142
ALA 137
0.0189
GLU 138
0.0215
GLU 139
0.0209
ALA 140
0.0092
LEU 141
0.0226
GLY 142
0.0493
LYS 143
0.0364
ASP 144
0.0262
GLU 145
0.0309
GLU 145
0.0316
ARG 146
0.0153
ILE 147
0.0125
ILE 148
0.0113
SER 149
0.0087
VAL 150
0.0045
GLY 151
0.0032
SER 152
0.0069
SER 153
0.0085
TYR 154
0.0085
GLY 155
0.0067
ASP 156
0.0066
GLY 157
0.0111
GLU 158
0.0147
ASP 159
0.0090
PHE 160
0.0057
ALA 161
0.0090
TYR 162
0.0100
ARG 163
0.0081
ARG 163
0.0080
LEU 164
0.0088
ILE 165
0.0087
SER 166
0.0125
ASN 167
0.0285
GLY 168
0.0221
PHE 169
0.0110
GLU 170
0.0158
GLY 171
0.0135
GLU 172
0.0143
THR 173
0.0172
LYS 174
0.0077
SER 175
0.0077
THR 176
0.0107
TRP 177
0.0092
TYR 178
0.0074
SER 179
0.0067
LEU 180
0.0056
SER 181
0.0085
ALA 182
0.0057
ASP 183
0.0057
ILE 184
0.0123
THR 185
0.0168
ILE 186
0.0122
ARG 187
0.0102
ARG 187
0.0102
GLY 188
0.0088
GLU 189
0.0092
GLY 190
0.0085
GLU 191
0.0090
ALA 192
0.0075
ARG 193
0.0071
PRO 194
0.0150
SER 195
0.0135
ALA 196
0.0094
TYR 197
0.0178
TRP 198
0.0165
TYR 199
0.0158
GLU 200
0.0067
SER 201
0.0095
SER 202
0.0114
SER 202
0.0115
LEU 203
0.0092
TYR 204
0.0076
MET 205
0.0054
ASN 206
0.0185
ASP 207
0.0198
LEU 208
0.0110
ILE 209
0.0147
LYS 210
0.0088
LYS 211
0.0127
GLY 212
0.0270
ILE 213
0.0193
GLY 214
0.0186
GLN 215
0.0330
LYS 216
0.0274
ALA 217
0.0142
LEU 218
0.0153
GLU 219
0.0211
ARG 220
0.0115
VAL 221
0.0109
LEU 222
0.0128
ARG 223
0.0109
LYS 224
0.0089
LEU 225
0.0095
GLY 226
0.0102
GLN 227
0.0076
LYS 228
0.0133
LYS 229
0.0098
VAL 230
0.0092
GLN 231
0.0080
SER 232
0.0087
GLY 233
0.0145
LYS 234
0.0131
TYR 235
0.0106
THR 236
0.0062
MET 237
0.0047
VAL 238
0.0029
VAL 239
0.0074
ASP 240
0.0070
PRO 241
0.0066
MET 242
0.0059
ASN 243
0.0076
SER 244
0.0078
SER 244
0.0080
SER 245
0.0073
ARG 246
0.0060
LEU 247
0.0046
LEU 248
0.0025
SER 249
0.0063
PRO 250
0.0036
MET 251
0.0060
ILE 252
0.0081
SER 253
0.0072
ALA 254
0.0072
LEU 255
0.0073
ASN 256
0.0052
GLY 257
0.0089
SER 258
0.0113
ALA 259
0.0128
LEU 260
0.0108
GLN 261
0.0177
GLN 262
0.0207
GLN 262
0.0207
LYS 263
0.0306
ASN 264
0.0255
SER 265
0.0161
PHE 266
0.0041
LEU 267
0.0051
LEU 268
0.0030
ASN 269
0.0107
LYS 270
0.0077
LEU 271
0.0046
ASN 272
0.0102
GLU 273
0.0160
LYS 274
0.0157
ILE 275
0.0128
ALA 276
0.0109
SER 277
0.0088
ASP 278
0.0079
ARG 279
0.0097
LEU 280
0.0080
THR 281
0.0055
LEU 282
0.0050
THR 283
0.0070
ASP 284
0.0055
GLU 285
0.0062
PRO 286
0.0074
HIS 287
0.0112
LEU 288
0.0179
VAL 289
0.0220
LYS 290
0.0260
ALA 291
0.0293
SER 292
0.0252
GLY 293
0.0247
ALA 294
0.0169
ARG 295
0.0139
TYR 296
0.0125
PHE 297
0.0124
ASP 298
0.0138
ASN 299
0.0143
GLU 300
0.0089
GLY 301
0.0093
ILE 302
0.0149
ALA 303
0.0159
THR 304
0.0186
GLU 305
0.0190
ARG 306
0.0138
ARG 307
0.0130
SER 308
0.0053
ILE 309
0.0049
ILE 309
0.0049
PHE 310
0.0046
ASP 311
0.0046
LYS 312
0.0046
GLY 313
0.0051
VAL 314
0.0052
LEU 315
0.0045
ASN 316
0.0023
THR 317
0.0062
THR 317
0.0062
TYR 318
0.0066
PHE 319
0.0080
ILE 320
0.0095
ASP 321
0.0125
THR 322
0.0130
TYR 323
0.0227
ASN 324
0.0118
ALA 325
0.0138
LYS 326
0.0220
LYS 327
0.0131
MET 328
0.0116
GLY 329
0.0988
VAL 330
0.0361
ASP 331
0.0330
PRO 332
0.0090
THR 333
0.0106
ILE 334
0.0156
SER 335
0.0145
GLY 336
0.0040
SER 337
0.0074
SER 338
0.0114
ILE 339
0.0103
LEU 340
0.0101
VAL 341
0.0079
MET 342
0.0083
MET 342
0.0083
GLU 343
0.0129
THR 344
0.0185
GLY 345
0.0156
ASP 346
0.0073
ASP 346
0.0072
LYS 347
0.0084
ASN 348
0.0037
LEU 349
0.0080
ASP 350
0.0307
GLY 351
0.0215
LEU 352
0.0140
ILE 353
0.0190
ALA 354
0.0233
GLY 355
0.0346
VAL 356
0.0108
GLU 357
0.0101
LYS 358
0.0155
GLY 359
0.0144
ILE 360
0.0122
LEU 361
0.0134
VAL 362
0.0134
THR 363
0.0124
GLY 364
0.0127
PHE 365
0.0182
ASN 366
0.0151
GLY 367
0.0155
GLY 368
0.0168
ASN 369
0.0146
ASN 369
0.0150
ASN 370
0.0149
ASN 371
0.0186
SER 372
0.0089
SER 372
0.0089
SER 373
0.0100
THR 374
0.0180
GLY 375
0.0139
ASP 376
0.0217
PHE 377
0.0184
SER 378
0.0177
TYR 379
0.0142
GLY 380
0.0098
ILE 381
0.0109
GLU 382
0.0124
GLY 383
0.0212
PHE 384
0.0232
LEU 385
0.0251
ILE 386
0.0206
GLU 387
0.0281
ASN 388
0.0296
GLY 389
0.0139
LYS 390
0.0131
LEU 391
0.0233
THR 392
0.0287
GLN 393
0.0239
PRO 394
0.0221
VAL 395
0.0120
SER 396
0.0117
GLU 397
0.0192
MET 398
0.0095
ASN 399
0.0122
VAL 400
0.0160
THR 401
0.0215
GLY 402
0.0166
ASN 403
0.0150
LEU 404
0.0088
ILE 405
0.0066
THR 406
0.0064
LEU 407
0.0109
TRP 408
0.0080
ASN 409
0.0072
SER 410
0.0131
LEU 411
0.0110
VAL 412
0.0097
ALA 413
0.0099
THR 414
0.0118
GLY 415
0.0115
ASN 416
0.0105
ASP 417
0.0110
PRO 418
0.0148
ARG 419
0.0091
LEU 420
0.0078
ASN 421
0.0073
ASN 421
0.0074
SER 422
0.0078
SER 423
0.0099
TRP 424
0.0075
TRP 424
0.0074
ARG 425
0.0026
ILE 426
0.0052
PRO 427
0.0101
SER 428
0.0089
LEU 429
0.0074
VAL 430
0.0060
PHE 431
0.0100
GLU 432
0.0108
GLY 433
0.0133
VAL 434
0.0165
ASP 435
0.0157
PHE 436
0.0116
SER 437
0.0162
GLY 438
0.0219
LEU 439
0.0307
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.