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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 = 0.0893
LYS 43
0.0235
TYR 44
0.0116
GLY 45
0.0192
GLU 46
0.0152
LEU 47
0.0058
ILE 48
0.0075
VAL 49
0.0101
LEU 50
0.0088
GLY 51
0.0082
CYS 52
0.0088
CYS 53
0.0045
GLU 54
0.0022
GLU 55
0.0224
GLY 56
0.0305
GLY 57
0.0323
GLU 58
0.0133
GLU 59
0.0082
THR 60
0.0115
GLU 61
0.0036
ALA 62
0.0061
GLN 63
0.0057
ARG 64
0.0195
GLY 65
0.0233
GLU 66
0.0225
VAL 67
0.0088
THR 68
0.0083
GLY 69
0.0142
PRO 70
0.0059
ARG 71
0.0091
ALA 72
0.0103
HIS 73
0.0070
SER 74
0.0085
CYS 75
0.0084
TYR 76
0.0074
ASN 77
0.0105
GLY 78
0.0110
CYS 79
0.0054
LEU 80
0.0048
ALA 81
0.0034
SER 82
0.0101
GLY 83
0.0085
ASP 84
0.0077
LYS 85
0.0174
GLY 86
0.0138
ARG 87
0.0121
ARG 88
0.0103
ARG 89
0.0073
SER 90
0.0095
ARG 91
0.0116
LEU 92
0.0128
ALA 93
0.0163
LEU 94
0.0105
SER 95
0.0085
ARG 96
0.0055
ARG 97
0.0129
SER 98
0.0161
HIS 99
0.0116
ALA 100
0.0031
ASN 101
0.0047
GLY 102
0.0059
VAL 103
0.0086
LYS 104
0.0133
PRO 105
0.0146
ASP 106
0.0144
VAL 107
0.0119
MET 108
0.0076
HIS 109
0.0051
HIS 110
0.0043
ILE 111
0.0043
SER 112
0.0093
THR 113
0.0051
PRO 114
0.0034
LEU 115
0.0116
VAL 116
0.0104
SER 117
0.0045
LYS 118
0.0043
ALA 119
0.0070
LEU 120
0.0071
SER 121
0.0089
ASN 122
0.0109
ARG 123
0.0045
GLY 124
0.0125
GLN 125
0.0072
HIS 126
0.0077
SER 127
0.0043
ILE 128
0.0039
SER 129
0.0025
TYR 130
0.0023
THR 131
0.0044
LEU 132
0.0052
SER 133
0.0130
ARG 134
0.0159
SER 135
0.0113
HIS 136
0.0030
SER 137
0.0030
VAL 138
0.0034
ILE 139
0.0027
VAL 140
0.0044
GLU 141
0.0023
TYR 142
0.0044
THR 143
0.0037
HIS 144
0.0025
ASP 145
0.0058
SER 146
0.0044
ASP 147
0.0053
THR 148
0.0053
ASP 149
0.0062
MET 150
0.0076
PHE 151
0.0053
GLN 152
0.0039
ILE 153
0.0035
GLY 154
0.0028
ARG 155
0.0027
SER 156
0.0038
THR 157
0.0083
GLU 158
0.0125
ASN 159
0.0204
MET 160
0.0095
ILE 161
0.0071
ASP 162
0.0092
PHE 163
0.0066
VAL 164
0.0071
VAL 165
0.0061
THR 166
0.0068
ASP 167
0.0031
THR 168
0.0042
SER 169
0.0055
PRO 170
0.0143
GLY 171
0.0180
GLY 172
0.0255
GLY 173
0.0351
ALA 174
0.0187
ALA 175
0.0573
GLU 176
0.0087
GLY 177
0.0255
PRO 178
0.0115
SER 179
0.0190
ALA 180
0.0292
GLN 181
0.0066
SER 182
0.0046
THR 183
0.0050
ILE 184
0.0023
SER 185
0.0017
ARG 186
0.0036
TYR 187
0.0034
ALA 188
0.0013
CYS 189
0.0034
ARG 190
0.0044
ILE 191
0.0042
LEU 192
0.0045
CYS 193
0.0040
ASP 194
0.0051
ARG 195
0.0055
ARG 196
0.0090
PRO 197
0.0206
PRO 198
0.0253
TYR 199
0.0060
THR 200
0.0036
ALA 201
0.0026
ARG 202
0.0033
ILE 203
0.0033
TYR 204
0.0038
ALA 205
0.0041
ALA 206
0.0029
GLY 207
0.0038
PHE 208
0.0084
ASP 209
0.0116
ALA 210
0.0182
SER 211
0.0158
SER 212
0.0134
ASN 213
0.0075
ILE 214
0.0023
PHE 215
0.0024
LEU 216
0.0023
GLY 217
0.0157
GLU 218
0.0103
ARG 219
0.0073
ALA 220
0.0057
ALA 221
0.0058
LYS 222
0.0048
TRP 223
0.0049
ARG 224
0.0043
THR 225
0.0043
PRO 226
0.0132
ASP 227
0.0038
GLY 228
0.0097
LEU 229
0.0051
MET 230
0.0041
ASP 231
0.0035
GLY 232
0.0041
LEU 233
0.0045
THR 234
0.0034
THR 235
0.0063
ASN 236
0.0046
GLY 237
0.0055
VAL 238
0.0048
LEU 239
0.0064
VAL 240
0.0073
MET 241
0.0120
HIS 242
0.0102
PRO 243
0.0109
ALA 244
0.0190
GLY 245
0.0305
GLY 246
0.0313
PHE 247
0.0255
SER 248
0.0381
GLU 249
0.0539
ASP 250
0.0893
SER 251
0.0489
ALA 252
0.0472
PRO 253
0.0187
GLY 254
0.0182
VAL 255
0.0169
TRP 256
0.0095
ARG 257
0.0122
GLU 258
0.0101
ILE 259
0.0050
SER 260
0.0039
VAL 261
0.0026
CYS 262
0.0007
GLY 263
0.0013
ASN 264
0.0004
VAL 265
0.0057
TYR 266
0.0085
THR 267
0.0150
LEU 268
0.0156
ARG 269
0.0160
ASP 270
0.0188
SER 271
0.0193
ARG 272
0.0122
SER 273
0.0160
ALA 274
0.0145
GLN 275
0.0175
GLN 276
0.0167
ARG 277
0.0082
GLY 278
0.0100
LYS 279
0.0149
LEU 280
0.0214
VAL 281
0.0101
GLU 282
0.0406
ASN 283
0.0389
GLU 284
0.0256
SER 285
0.0179
ASN 286
0.0082
VAL 287
0.0055
LEU 288
0.0078
GLN 289
0.0217
ASP 290
0.0188
GLY 291
0.0170
SER 292
0.0099
LEU 293
0.0109
ILE 294
0.0118
ASP 295
0.0072
LEU 296
0.0041
CYS 297
0.0031
GLY 298
0.0046
ALA 299
0.0067
THR 300
0.0089
LEU 301
0.0102
LEU 302
0.0064
TRP 303
0.0061
ARG 304
0.0092
THR 305
0.0327
PRO 306
0.0518
ALA 307
0.0746
GLY 308
0.0492
LEU 309
0.0497
LEU 310
0.0734
ARG 311
0.0496
ALA 312
0.0305
PRO 313
0.0177
THR 314
0.0120
LEU 315
0.0133
LYS 316
0.0173
GLN 317
0.0062
LEU 318
0.0163
GLU 319
0.0157
ALA 320
0.0133
GLN 321
0.0192
ARG 322
0.0211
GLN 323
0.0159
GLU 324
0.0227
ALA 325
0.0247
ASN 326
0.0178
ALA 327
0.0257
ALA 328
0.0188
ARG 329
0.0166
PRO 330
0.0038
GLN 331
0.0048
CYS 332
0.0081
PRO 333
0.0090
VAL 334
0.0103
GLY 335
0.0198
LEU 336
0.0254
SER 337
0.0086
THR 338
0.0069
LEU 339
0.0059
ALA 340
0.0090
PHE 341
0.0092
PRO 342
0.0076
SER 343
0.0150
PRO 344
0.0260
ALA 345
0.0226
ARG 346
0.0116
GLY 347
0.0113
ARG 348
0.0119
THR 349
0.0103
ALA 350
0.0115
PRO 351
0.0129
ASP 352
0.0087
LYS 353
0.0103
GLN 354
0.0109
GLN 355
0.0066
PRO 356
0.0058
TRP 357
0.0055
VAL 358
0.0074
TYR 359
0.0043
VAL 360
0.0062
ARG 361
0.0089
CYS 362
0.0094
GLY 363
0.0122
HIS 364
0.0129
VAL 365
0.0115
HIS 366
0.0086
GLY 367
0.0084
TYR 368
0.0068
HIS 369
0.0042
GLY 370
0.0056
TRP 371
0.0038
GLY 372
0.0045
CYS 373
0.0102
ARG 374
0.0100
ARG 375
0.0067
GLU 376
0.0097
ARG 377
0.0116
GLY 378
0.0102
PRO 379
0.0065
GLN 380
0.0071
GLU 381
0.0078
ARG 382
0.0048
GLU 383
0.0095
CYS 384
0.0123
PRO 385
0.0176
LEU 386
0.0226
CYS 387
0.0219
ARG 388
0.0203
LEU 389
0.0093
VAL 390
0.0085
GLY 391
0.0047
PRO 392
0.0049
TYR 393
0.0044
VAL 394
0.0055
PRO 395
0.0039
LEU 396
0.0045
TRP 397
0.0124
LEU 398
0.0161
GLY 399
0.0182
GLN 400
0.0181
GLU 401
0.0113
ALA 402
0.0073
GLY 403
0.0027
LEU 404
0.0070
CYS 405
0.0073
LEU 406
0.0233
ASP 407
0.0219
PRO 408
0.0214
GLY 409
0.0156
PRO 410
0.0169
PRO 411
0.0159
SER 412
0.0148
HIS 413
0.0134
ALA 414
0.0145
PHE 415
0.0147
ALA 416
0.0146
PRO 417
0.0143
CYS 418
0.0114
GLY 419
0.0136
HIS 420
0.0135
VAL 421
0.0157
CYS 422
0.0114
SER 423
0.0088
GLU 424
0.0113
LYS 425
0.0161
THR 426
0.0087
ALA 427
0.0078
ARG 428
0.0091
TYR 429
0.0077
TRP 430
0.0085
ALA 431
0.0038
GLN 432
0.0032
THR 433
0.0128
PRO 434
0.0122
LEU 435
0.0148
PRO 436
0.0139
HIS 437
0.0147
GLY 438
0.0126
THR 439
0.0148
HIS 440
0.0119
ALA 441
0.0104
PHE 442
0.0135
HIS 443
0.0147
ALA 444
0.0173
ALA 445
0.0151
CYS 446
0.0151
PRO 447
0.0151
PHE 448
0.0129
CYS 449
0.0127
GLY 450
0.0138
ALA 451
0.0174
TRP 452
0.0175
LEU 453
0.0164
THR 454
0.0230
GLY 455
0.0168
GLU 456
0.0198
HIS 457
0.0334
GLY 458
0.0148
CYS 459
0.0226
VAL 460
0.0174
ARG 461
0.0189
LEU 462
0.0187
ILE 463
0.0111
PHE 464
0.0107
GLN 465
0.0106
GLY 466
0.0328
PRO 467
0.0470
LEU 468
0.0283
ASP 469
0.0148
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.