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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 = 0.0939
LYS 43
0.0051
TYR 44
0.0065
GLY 45
0.0097
GLU 46
0.0079
LEU 47
0.0076
ILE 48
0.0073
VAL 49
0.0057
LEU 50
0.0054
GLY 51
0.0051
CYS 52
0.0053
CYS 53
0.0061
GLU 54
0.0072
GLU 55
0.0117
GLY 56
0.0186
GLY 57
0.0334
GLU 58
0.0739
GLU 59
0.0206
THR 60
0.0123
GLU 61
0.0361
ALA 62
0.0430
GLN 63
0.0516
ARG 64
0.0316
GLY 65
0.0374
GLU 66
0.0460
VAL 67
0.0338
THR 68
0.0299
GLY 69
0.0323
PRO 70
0.0222
ARG 71
0.0237
ALA 72
0.0241
HIS 73
0.0082
SER 74
0.0055
CYS 75
0.0050
TYR 76
0.0066
ASN 77
0.0064
GLY 78
0.0061
CYS 79
0.0059
LEU 80
0.0068
ALA 81
0.0081
SER 82
0.0098
GLY 83
0.0087
ASP 84
0.0088
LYS 85
0.0106
GLY 86
0.0113
ARG 87
0.0093
ARG 88
0.0081
ARG 89
0.0073
SER 90
0.0070
ARG 91
0.0078
LEU 92
0.0079
ALA 93
0.0079
LEU 94
0.0067
SER 95
0.0022
ARG 96
0.0045
ARG 97
0.0076
SER 98
0.0165
HIS 99
0.0191
ALA 100
0.0154
ASN 101
0.0103
GLY 102
0.0110
VAL 103
0.0113
LYS 104
0.0154
PRO 105
0.0144
ASP 106
0.0123
VAL 107
0.0081
MET 108
0.0051
HIS 109
0.0013
HIS 110
0.0037
ILE 111
0.0063
SER 112
0.0115
THR 113
0.0079
PRO 114
0.0049
LEU 115
0.0080
VAL 116
0.0072
SER 117
0.0067
LYS 118
0.0099
ALA 119
0.0099
LEU 120
0.0057
SER 121
0.0059
ASN 122
0.0095
ARG 123
0.0124
GLY 124
0.0110
GLN 125
0.0081
HIS 126
0.0058
SER 127
0.0061
ILE 128
0.0079
SER 129
0.0072
TYR 130
0.0085
THR 131
0.0099
LEU 132
0.0092
SER 133
0.0227
ARG 134
0.0346
SER 135
0.0167
HIS 136
0.0103
SER 137
0.0068
VAL 138
0.0043
ILE 139
0.0040
VAL 140
0.0061
GLU 141
0.0060
TYR 142
0.0083
THR 143
0.0127
HIS 144
0.0161
ASP 145
0.0207
SER 146
0.0245
ASP 147
0.0240
THR 148
0.0131
ASP 149
0.0066
MET 150
0.0043
PHE 151
0.0056
GLN 152
0.0063
ILE 153
0.0068
GLY 154
0.0063
ARG 155
0.0071
SER 156
0.0084
THR 157
0.0092
GLU 158
0.0097
ASN 159
0.0105
MET 160
0.0079
ILE 161
0.0070
ASP 162
0.0064
PHE 163
0.0074
VAL 164
0.0070
VAL 165
0.0061
THR 166
0.0053
ASP 167
0.0054
THR 168
0.0054
SER 169
0.0043
PRO 170
0.0052
GLY 171
0.0054
GLY 172
0.0066
GLY 173
0.0031
ALA 174
0.0098
ALA 175
0.0144
GLU 176
0.0177
GLY 177
0.0192
PRO 178
0.0158
SER 179
0.0137
ALA 180
0.0091
GLN 181
0.0124
SER 182
0.0081
THR 183
0.0083
ILE 184
0.0054
SER 185
0.0056
ARG 186
0.0072
TYR 187
0.0072
ALA 188
0.0065
CYS 189
0.0064
ARG 190
0.0083
ILE 191
0.0081
LEU 192
0.0074
CYS 193
0.0093
ASP 194
0.0141
ARG 195
0.0126
ARG 196
0.0225
PRO 197
0.0234
PRO 198
0.0273
TYR 199
0.0120
THR 200
0.0128
ALA 201
0.0093
ARG 202
0.0073
ILE 203
0.0076
TYR 204
0.0077
ALA 205
0.0071
ALA 206
0.0077
GLY 207
0.0081
PHE 208
0.0073
ASP 209
0.0070
ALA 210
0.0063
SER 211
0.0037
SER 212
0.0045
ASN 213
0.0058
ILE 214
0.0107
PHE 215
0.0097
LEU 216
0.0096
GLY 217
0.0173
GLU 218
0.0135
ARG 219
0.0130
ALA 220
0.0080
ALA 221
0.0068
LYS 222
0.0067
TRP 223
0.0086
ARG 224
0.0096
THR 225
0.0097
PRO 226
0.0190
ASP 227
0.0180
GLY 228
0.0148
LEU 229
0.0095
MET 230
0.0078
ASP 231
0.0074
GLY 232
0.0071
LEU 233
0.0055
THR 234
0.0064
THR 235
0.0069
ASN 236
0.0044
GLY 237
0.0021
VAL 238
0.0023
LEU 239
0.0018
VAL 240
0.0041
MET 241
0.0069
HIS 242
0.0085
PRO 243
0.0098
ALA 244
0.0133
GLY 245
0.0138
GLY 246
0.0114
PHE 247
0.0086
SER 248
0.0063
GLU 249
0.0059
ASP 250
0.0098
SER 251
0.0098
ALA 252
0.0111
PRO 253
0.0108
GLY 254
0.0119
VAL 255
0.0124
TRP 256
0.0087
ARG 257
0.0070
GLU 258
0.0036
ILE 259
0.0041
SER 260
0.0058
VAL 261
0.0086
CYS 262
0.0106
GLY 263
0.0087
ASN 264
0.0070
VAL 265
0.0080
TYR 266
0.0059
THR 267
0.0075
LEU 268
0.0073
ARG 269
0.0071
ASP 270
0.0110
SER 271
0.0111
ARG 272
0.0076
SER 273
0.0066
ALA 274
0.0052
GLN 275
0.0031
GLN 276
0.0025
ARG 277
0.0015
GLY 278
0.0057
LYS 279
0.0086
LEU 280
0.0098
VAL 281
0.0136
GLU 282
0.0186
ASN 283
0.0189
GLU 284
0.0132
SER 285
0.0112
ASN 286
0.0080
VAL 287
0.0070
LEU 288
0.0063
GLN 289
0.0093
ASP 290
0.0082
GLY 291
0.0069
SER 292
0.0068
LEU 293
0.0050
ILE 294
0.0043
ASP 295
0.0033
LEU 296
0.0032
CYS 297
0.0044
GLY 298
0.0054
ALA 299
0.0043
THR 300
0.0044
LEU 301
0.0054
LEU 302
0.0059
TRP 303
0.0067
ARG 304
0.0080
THR 305
0.0096
PRO 306
0.0102
ALA 307
0.0096
GLY 308
0.0077
LEU 309
0.0078
LEU 310
0.0076
ARG 311
0.0071
ALA 312
0.0098
PRO 313
0.0176
THR 314
0.0238
LEU 315
0.0241
LYS 316
0.0326
GLN 317
0.0266
LEU 318
0.0178
GLU 319
0.0207
ALA 320
0.0233
GLN 321
0.0176
ARG 322
0.0115
GLN 323
0.0145
GLU 324
0.0172
ALA 325
0.0092
ASN 326
0.0036
ALA 327
0.0063
ALA 328
0.0118
ARG 329
0.0129
PRO 330
0.0119
GLN 331
0.0115
CYS 332
0.0099
PRO 333
0.0090
VAL 334
0.0055
GLY 335
0.0102
LEU 336
0.0137
SER 337
0.0156
THR 338
0.0139
LEU 339
0.0104
ALA 340
0.0040
PHE 341
0.0024
PRO 342
0.0069
SER 343
0.0138
PRO 344
0.0185
ALA 345
0.0217
ARG 346
0.0157
GLY 347
0.0200
ARG 348
0.0171
THR 349
0.0159
ALA 350
0.0168
PRO 351
0.0135
ASP 352
0.0134
LYS 353
0.0142
GLN 354
0.0118
GLN 355
0.0085
PRO 356
0.0077
TRP 357
0.0076
VAL 358
0.0079
TYR 359
0.0071
VAL 360
0.0084
ARG 361
0.0107
CYS 362
0.0099
GLY 363
0.0087
HIS 364
0.0084
VAL 365
0.0085
HIS 366
0.0074
GLY 367
0.0101
TYR 368
0.0086
HIS 369
0.0063
GLY 370
0.0069
TRP 371
0.0055
GLY 372
0.0082
CYS 373
0.0256
ARG 374
0.0302
ARG 375
0.0428
GLU 376
0.0371
ARG 377
0.0159
GLY 378
0.0326
PRO 379
0.0300
GLN 380
0.0219
GLU 381
0.0074
ARG 382
0.0014
GLU 383
0.0060
CYS 384
0.0078
PRO 385
0.0066
LEU 386
0.0091
CYS 387
0.0118
ARG 388
0.0122
LEU 389
0.0111
VAL 390
0.0074
GLY 391
0.0080
PRO 392
0.0098
TYR 393
0.0088
VAL 394
0.0077
PRO 395
0.0062
LEU 396
0.0052
TRP 397
0.0032
LEU 398
0.0045
GLY 399
0.0063
GLN 400
0.0098
GLU 401
0.0099
ALA 402
0.0094
GLY 403
0.0094
LEU 404
0.0073
CYS 405
0.0062
LEU 406
0.0062
ASP 407
0.0093
PRO 408
0.0143
GLY 409
0.0135
PRO 410
0.0125
PRO 411
0.0073
SER 412
0.0070
HIS 413
0.0057
ALA 414
0.0047
PHE 415
0.0027
ALA 416
0.0045
PRO 417
0.0048
CYS 418
0.0039
GLY 419
0.0021
HIS 420
0.0010
VAL 421
0.0030
CYS 422
0.0040
SER 423
0.0053
GLU 424
0.0059
LYS 425
0.0049
THR 426
0.0042
ALA 427
0.0042
ARG 428
0.0057
TYR 429
0.0063
TRP 430
0.0075
ALA 431
0.0086
GLN 432
0.0111
THR 433
0.0096
PRO 434
0.0090
LEU 435
0.0070
PRO 436
0.0068
HIS 437
0.0077
GLY 438
0.0114
THR 439
0.0138
HIS 440
0.0156
ALA 441
0.0154
PHE 442
0.0098
HIS 443
0.0085
ALA 444
0.0085
ALA 445
0.0067
CYS 446
0.0048
PRO 447
0.0060
PHE 448
0.0048
CYS 449
0.0051
GLY 450
0.0048
ALA 451
0.0039
TRP 452
0.0060
LEU 453
0.0065
THR 454
0.0140
GLY 455
0.0590
GLU 456
0.0939
HIS 457
0.0256
GLY 458
0.0147
CYS 459
0.0085
VAL 460
0.0059
ARG 461
0.0053
LEU 462
0.0061
ILE 463
0.0060
PHE 464
0.0078
GLN 465
0.0092
GLY 466
0.0145
PRO 467
0.0122
LEU 468
0.0110
ASP 469
0.0325
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.