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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 = 0.5948
ALA 1
0.0193
SER 2
0.0158
SER 3
0.0343
THR 4
0.0262
ASN 5
0.0158
LEU 6
0.0119
LYS 7
0.0150
ASP 8
0.0155
VAL 9
0.0124
LEU 10
0.0181
ALA 11
0.0149
LEU 13
0.0214
ILE 14
0.0215
PRO 15
0.0209
LYS 16
0.0290
GLU 17
0.0332
GLN 18
0.0209
ALA 19
0.0209
ARG 20
0.0383
ILE 21
0.0306
LYS 22
0.0055
THR 23
0.0233
PHE 24
0.0247
ARG 25
0.0145
GLN 26
0.0165
GLN 27
0.0208
HIS 28
0.0086
GLY 29
0.0217
THR 31
0.0350
ALA 32
0.0610
GLY 34
0.0877
GLN 35
0.3199
ILE 36
0.1734
THR 37
0.0572
VAL 38
0.2049
ASP 39
0.1895
MET 40
0.0208
SER 41
0.1924
TYR 42
0.2219
GLY 43
0.0518
GLY 44
0.1502
MET 45
0.1523
ARG 46
0.1473
GLY 47
0.1195
MET 48
0.1114
LYS 49
0.2592
GLY 50
0.5948
LEU 51
0.0847
TYR 53
0.0157
GLU 54
0.0161
THR 55
0.0132
SER 56
0.0145
VAL 57
0.0168
LEU 58
0.0157
ASP 59
0.0140
PRO 60
0.0123
ASP 61
0.0119
GLU 62
0.0104
GLY 63
0.0078
ILE 64
0.0090
ARG 65
0.0119
PHE 66
0.0122
ARG 67
0.0166
GLY 68
0.0181
PHE 69
0.0144
SER 70
0.0090
ILE 71
0.0069
PRO 72
0.0102
GLU 73
0.0129
CYS 74
0.0173
GLN 75
0.0213
LYS 76
0.0241
LEU 77
0.0280
LEU 78
0.0286
PRO 79
0.0391
LYS 80
0.0615
GLY 82
0.1223
GLY 84
0.1366
GLU 86
0.0501
PRO 87
0.0292
LEU 88
0.0261
PRO 89
0.0141
GLU 90
0.0234
GLY 91
0.0262
LEU 92
0.0165
PHE 93
0.0169
TRP 94
0.0231
LEU 95
0.0158
LEU 96
0.0146
VAL 97
0.0189
THR 98
0.0243
GLY 99
0.0174
GLN 100
0.0189
ILE 101
0.0262
PRO 102
0.0352
THR 103
0.0453
GLN 106
0.0323
VAL 107
0.0288
SER 108
0.0106
TRP 109
0.0164
SER 111
0.0080
LYS 112
0.0145
GLU 113
0.0172
TRP 114
0.0102
ALA 115
0.0130
LYS 116
0.0146
ARG 117
0.0107
ALA 118
0.0100
ALA 119
0.0166
LEU 120
0.0236
PRO 121
0.0144
SER 122
0.0105
HIS 123
0.0056
VAL 124
0.0088
VAL 125
0.0137
THR 126
0.0109
MET 127
0.0087
LEU 128
0.0101
ASP 129
0.0149
ASN 130
0.0179
PHE 131
0.0192
PRO 132
0.0282
THR 133
0.0291
ASN 134
0.0272
LEU 135
0.0146
HIS 136
0.0114
PRO 137
0.0097
MET 138
0.0110
SER 139
0.0112
GLN 140
0.0108
LEU 141
0.0074
SER 142
0.0109
ALA 143
0.0152
ALA 144
0.0098
ILE 145
0.0084
THR 146
0.0179
ALA 147
0.0270
LEU 148
0.0282
ASN 149
0.0342
SER 150
0.0806
GLU 151
0.0838
SER 152
0.0431
ASN 153
0.0332
PHE 154
0.0199
ALA 155
0.0262
ARG 156
0.0268
ALA 157
0.0214
TYR 158
0.0223
ALA 159
0.0208
GLU 160
0.0255
GLY 161
0.0415
ILE 162
0.0433
ARG 164
0.0386
THR 165
0.0256
LYS 166
0.0202
TYR 167
0.0232
TRP 168
0.0188
GLU 169
0.0136
VAL 171
0.0166
TYR 172
0.0206
GLU 173
0.0234
ALA 175
0.0107
MET 176
0.0099
ASP 177
0.0054
LEU 178
0.0056
ILE 179
0.0084
ALA 180
0.0087
LYS 181
0.0085
LEU 182
0.0080
PRO 183
0.0089
CYS 184
0.0104
VAL 185
0.0090
ALA 186
0.0086
ALA 187
0.0119
LYS 188
0.0093
ILE 189
0.0119
TYR 190
0.0172
ARG 191
0.0174
ASN 192
0.0132
LEU 193
0.0267
TYR 194
0.0325
ARG 195
0.0308
ALA 196
0.0281
GLY 197
0.0149
SER 198
0.0175
SER 199
0.0190
ILE 200
0.0229
GLY 201
0.0321
ALA 202
0.0226
ILE 203
0.0197
ASP 204
0.0182
SER 205
0.0174
LYS 206
0.0177
LEU 207
0.0124
ASP 208
0.0068
TRP 209
0.0050
SER 210
0.0049
HIS 211
0.0106
ASN 212
0.0143
PHE 213
0.0117
THR 214
0.0202
ASN 215
0.0266
MET 216
0.0211
LEU 217
0.0225
GLY 218
0.0352
TYR 219
0.0416
THR 220
0.0419
ASP 221
0.0331
GLN 223
0.0156
PHE 224
0.0231
THR 225
0.0093
GLU 226
0.0096
LEU 227
0.0241
MET 228
0.0136
ARG 229
0.0128
LEU 230
0.0233
TYR 231
0.0213
LEU 232
0.0039
THR 233
0.0093
ILE 234
0.0106
HIS 235
0.0034
SER 236
0.0057
ASP 237
0.0106
HIS 238
0.0134
GLU 239
0.0153
GLY 240
0.0152
GLY 241
0.0155
ASN 242
0.0154
VAL 243
0.0146
SER 244
0.0131
ALA 245
0.0127
HIS 246
0.0139
THR 247
0.0119
SER 248
0.0083
HIS 249
0.0088
LEU 250
0.0078
VAL 251
0.0069
GLY 252
0.0039
SER 253
0.0123
ALA 254
0.0149
LEU 255
0.0157
SER 256
0.0100
ASP 257
0.0101
PRO 258
0.0076
TYR 259
0.0073
LEU 260
0.0083
SER 261
0.0051
PHE 262
0.0053
ALA 263
0.0080
ALA 264
0.0098
ALA 265
0.0094
MET 266
0.0108
ASN 267
0.0119
GLY 268
0.0141
LEU 269
0.0127
ALA 270
0.0139
GLY 271
0.0214
PRO 272
0.0262
LEU 273
0.0311
HIS 274
0.0211
GLY 275
0.0112
LEU 276
0.0080
ALA 277
0.0070
ASN 278
0.0055
GLN 279
0.0066
GLU 280
0.0056
VAL 281
0.0043
LEU 282
0.0039
TRP 284
0.0047
LEU 285
0.0051
GLN 287
0.0076
LEU 288
0.0039
GLN 289
0.0065
LYS 290
0.0087
ASP 298
0.0056
LEU 301
0.0040
ARG 302
0.0048
ASP 303
0.0074
TYR 304
0.0072
ILE 305
0.0040
TRP 306
0.0028
ASN 307
0.0058
THR 308
0.0062
LEU 309
0.0064
ASN 310
0.0103
SER 311
0.0131
GLY 312
0.0146
ARG 313
0.0104
VAL 314
0.0054
VAL 315
0.0064
PRO 316
0.0063
GLY 317
0.0015
TYR 318
0.0077
GLY 319
0.0097
HIS 320
0.0105
ALA 321
0.0136
VAL 322
0.0122
LEU 323
0.0089
ARG 324
0.0074
LYS 325
0.0051
THR 326
0.0041
ASP 327
0.0038
PRO 328
0.0048
ARG 329
0.0032
TYR 330
0.0039
THR 331
0.0066
CYS 332
0.0061
GLN 333
0.0068
ARG 334
0.0086
GLU 335
0.0121
PHE 336
0.0129
ALA 337
0.0117
LEU 338
0.0143
LYS 339
0.0183
HIS 340
0.0172
LEU 341
0.0143
PRO 342
0.0125
ASP 344
0.0101
PRO 345
0.0083
MET 346
0.0078
PHE 347
0.0075
LYS 348
0.0062
LEU 349
0.0045
VAL 350
0.0055
ALA 351
0.0058
GLN 352
0.0045
LEU 353
0.0047
TYR 354
0.0069
LYS 355
0.0068
ILE 356
0.0053
VAL 357
0.0052
PRO 358
0.0070
ASN 359
0.0081
VAL 360
0.0085
LEU 361
0.0088
LEU 362
0.0089
GLU 363
0.0105
GLN 364
0.0120
GLY 365
0.0116
ALA 367
0.0082
ASN 369
0.0057
PRO 370
0.0064
TRP 371
0.0046
PRO 372
0.0041
ASN 373
0.0038
VAL 374
0.0032
ASP 375
0.0025
ALA 376
0.0017
HIS 377
0.0042
SER 378
0.0057
GLY 379
0.0061
VAL 380
0.0068
LEU 381
0.0084
LEU 382
0.0095
GLN 383
0.0083
TYR 384
0.0122
TYR 385
0.0134
GLY 386
0.0143
MET 387
0.0107
THR 388
0.0068
GLU 389
0.0104
MET 390
0.0075
ASN 391
0.0129
TYR 392
0.0075
TYR 393
0.0068
THR 394
0.0091
VAL 395
0.0065
LEU 396
0.0039
PHE 397
0.0045
GLY 398
0.0052
VAL 399
0.0040
SER 400
0.0048
ARG 401
0.0074
ALA 402
0.0070
LEU 403
0.0071
GLY 404
0.0098
VAL 405
0.0107
LEU 406
0.0092
ALA 407
0.0113
GLN 408
0.0153
LEU 409
0.0089
ILE 410
0.0122
TRP 411
0.0200
SER 412
0.0193
ARG 413
0.0218
ALA 414
0.0265
LEU 415
0.0380
GLY 416
0.0408
PHE 417
0.0264
PRO 418
0.0178
LEU 419
0.0156
GLU 420
0.0211
ARG 421
0.0203
PRO 422
0.0245
LYS 423
0.0230
SER 424
0.0422
MET 425
0.0151
SER 426
0.0201
THR 427
0.0253
GLY 429
0.0179
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.