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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 = 0.0817
LYS 43
0.0093
TYR 44
0.0077
GLY 45
0.0086
GLU 46
0.0085
LEU 47
0.0068
ILE 48
0.0073
VAL 49
0.0057
LEU 50
0.0054
GLY 51
0.0058
CYS 52
0.0092
CYS 53
0.0069
GLU 54
0.0041
GLU 55
0.0196
GLY 56
0.0240
GLY 57
0.0256
GLU 58
0.0125
GLU 59
0.0071
THR 60
0.0137
GLU 61
0.0066
ALA 62
0.0196
GLN 63
0.0157
ARG 64
0.0304
GLY 65
0.0268
GLU 66
0.0242
VAL 67
0.0159
THR 68
0.0224
GLY 69
0.0262
PRO 70
0.0172
ARG 71
0.0236
ALA 72
0.0267
HIS 73
0.0134
SER 74
0.0161
CYS 75
0.0132
TYR 76
0.0105
ASN 77
0.0100
GLY 78
0.0101
CYS 79
0.0104
LEU 80
0.0080
ALA 81
0.0068
SER 82
0.0036
GLY 83
0.0050
ASP 84
0.0089
LYS 85
0.0190
GLY 86
0.0178
ARG 87
0.0087
ARG 88
0.0030
ARG 89
0.0055
SER 90
0.0083
ARG 91
0.0097
LEU 92
0.0085
ALA 93
0.0091
LEU 94
0.0083
SER 95
0.0071
ARG 96
0.0044
ARG 97
0.0065
SER 98
0.0138
HIS 99
0.0177
ALA 100
0.0034
ASN 101
0.0046
GLY 102
0.0065
VAL 103
0.0033
LYS 104
0.0034
PRO 105
0.0039
ASP 106
0.0042
VAL 107
0.0025
MET 108
0.0018
HIS 109
0.0036
HIS 110
0.0045
ILE 111
0.0068
SER 112
0.0060
THR 113
0.0044
PRO 114
0.0068
LEU 115
0.0140
VAL 116
0.0090
SER 117
0.0066
LYS 118
0.0049
ALA 119
0.0063
LEU 120
0.0075
SER 121
0.0041
ASN 122
0.0060
ARG 123
0.0050
GLY 124
0.0088
GLN 125
0.0079
HIS 126
0.0072
SER 127
0.0064
ILE 128
0.0048
SER 129
0.0063
TYR 130
0.0066
THR 131
0.0079
LEU 132
0.0072
SER 133
0.0122
ARG 134
0.0140
SER 135
0.0093
HIS 136
0.0034
SER 137
0.0046
VAL 138
0.0053
ILE 139
0.0038
VAL 140
0.0024
GLU 141
0.0029
TYR 142
0.0037
THR 143
0.0032
HIS 144
0.0064
ASP 145
0.0088
SER 146
0.0090
ASP 147
0.0082
THR 148
0.0042
ASP 149
0.0043
MET 150
0.0045
PHE 151
0.0021
GLN 152
0.0024
ILE 153
0.0022
GLY 154
0.0035
ARG 155
0.0075
SER 156
0.0118
THR 157
0.0177
GLU 158
0.0197
ASN 159
0.0221
MET 160
0.0115
ILE 161
0.0078
ASP 162
0.0042
PHE 163
0.0026
VAL 164
0.0037
VAL 165
0.0048
THR 166
0.0040
ASP 167
0.0038
THR 168
0.0038
SER 169
0.0013
PRO 170
0.0012
GLY 171
0.0073
GLY 172
0.0081
GLY 173
0.0106
ALA 174
0.0143
ALA 175
0.0129
GLU 176
0.0046
GLY 177
0.0043
PRO 178
0.0053
SER 179
0.0056
ALA 180
0.0122
GLN 181
0.0054
SER 182
0.0058
THR 183
0.0084
ILE 184
0.0041
SER 185
0.0052
ARG 186
0.0083
TYR 187
0.0060
ALA 188
0.0015
CYS 189
0.0025
ARG 190
0.0019
ILE 191
0.0031
LEU 192
0.0031
CYS 193
0.0077
ASP 194
0.0080
ARG 195
0.0049
ARG 196
0.0082
PRO 197
0.0170
PRO 198
0.0218
TYR 199
0.0064
THR 200
0.0090
ALA 201
0.0095
ARG 202
0.0046
ILE 203
0.0048
TYR 204
0.0049
ALA 205
0.0044
ALA 206
0.0020
GLY 207
0.0039
PHE 208
0.0080
ASP 209
0.0107
ALA 210
0.0145
SER 211
0.0131
SER 212
0.0108
ASN 213
0.0088
ILE 214
0.0043
PHE 215
0.0046
LEU 216
0.0080
GLY 217
0.0226
GLU 218
0.0159
ARG 219
0.0135
ALA 220
0.0093
ALA 221
0.0099
LYS 222
0.0110
TRP 223
0.0123
ARG 224
0.0110
THR 225
0.0072
PRO 226
0.0284
ASP 227
0.0066
GLY 228
0.0231
LEU 229
0.0127
MET 230
0.0115
ASP 231
0.0092
GLY 232
0.0073
LEU 233
0.0063
THR 234
0.0073
THR 235
0.0095
ASN 236
0.0077
GLY 237
0.0040
VAL 238
0.0041
LEU 239
0.0046
VAL 240
0.0052
MET 241
0.0069
HIS 242
0.0066
PRO 243
0.0078
ALA 244
0.0157
GLY 245
0.0108
GLY 246
0.0089
PHE 247
0.0067
SER 248
0.0094
GLU 249
0.0142
ASP 250
0.0154
SER 251
0.0099
ALA 252
0.0146
PRO 253
0.0117
GLY 254
0.0105
VAL 255
0.0070
TRP 256
0.0062
ARG 257
0.0079
GLU 258
0.0051
ILE 259
0.0046
SER 260
0.0041
VAL 261
0.0057
CYS 262
0.0077
GLY 263
0.0074
ASN 264
0.0055
VAL 265
0.0049
TYR 266
0.0070
THR 267
0.0141
LEU 268
0.0101
ARG 269
0.0077
ASP 270
0.0103
SER 271
0.0059
ARG 272
0.0070
SER 273
0.0098
ALA 274
0.0118
GLN 275
0.0212
GLN 276
0.0196
ARG 277
0.0074
GLY 278
0.0130
LYS 279
0.0193
LEU 280
0.0149
VAL 281
0.0057
GLU 282
0.0191
ASN 283
0.0283
GLU 284
0.0191
SER 285
0.0143
ASN 286
0.0069
VAL 287
0.0054
LEU 288
0.0055
GLN 289
0.0086
ASP 290
0.0067
GLY 291
0.0039
SER 292
0.0043
LEU 293
0.0041
ILE 294
0.0040
ASP 295
0.0054
LEU 296
0.0056
CYS 297
0.0064
GLY 298
0.0044
ALA 299
0.0041
THR 300
0.0032
LEU 301
0.0042
LEU 302
0.0038
TRP 303
0.0046
ARG 304
0.0068
THR 305
0.0119
PRO 306
0.0168
ALA 307
0.0133
GLY 308
0.0065
LEU 309
0.0093
LEU 310
0.0100
ARG 311
0.0071
ALA 312
0.0119
PRO 313
0.0079
THR 314
0.0194
LEU 315
0.0100
LYS 316
0.0353
GLN 317
0.0257
LEU 318
0.0188
GLU 319
0.0328
ALA 320
0.0335
GLN 321
0.0293
ARG 322
0.0288
GLN 323
0.0312
GLU 324
0.0244
ALA 325
0.0159
ASN 326
0.0124
ALA 327
0.0163
ALA 328
0.0218
ARG 329
0.0205
PRO 330
0.0265
GLN 331
0.0268
CYS 332
0.0266
PRO 333
0.0292
VAL 334
0.0453
GLY 335
0.0517
LEU 336
0.0688
SER 337
0.0424
THR 338
0.0302
LEU 339
0.0220
ALA 340
0.0201
PHE 341
0.0232
PRO 342
0.0265
SER 343
0.0360
PRO 344
0.0373
ALA 345
0.0559
ARG 346
0.0186
GLY 347
0.0227
ARG 348
0.0139
THR 349
0.0311
ALA 350
0.0045
PRO 351
0.0332
ASP 352
0.0465
LYS 353
0.0308
GLN 354
0.0258
GLN 355
0.0209
PRO 356
0.0162
TRP 357
0.0153
VAL 358
0.0055
TYR 359
0.0032
VAL 360
0.0027
ARG 361
0.0170
CYS 362
0.0047
GLY 363
0.0096
HIS 364
0.0109
VAL 365
0.0099
HIS 366
0.0079
GLY 367
0.0101
TYR 368
0.0124
HIS 369
0.0087
GLY 370
0.0083
TRP 371
0.0083
GLY 372
0.0082
CYS 373
0.0277
ARG 374
0.0225
ARG 375
0.0210
GLU 376
0.0228
ARG 377
0.0154
GLY 378
0.0175
PRO 379
0.0228
GLN 380
0.0213
GLU 381
0.0156
ARG 382
0.0089
GLU 383
0.0138
CYS 384
0.0142
PRO 385
0.0129
LEU 386
0.0102
CYS 387
0.0197
ARG 388
0.0353
LEU 389
0.0306
VAL 390
0.0206
GLY 391
0.0146
PRO 392
0.0109
TYR 393
0.0046
VAL 394
0.0104
PRO 395
0.0127
LEU 396
0.0146
TRP 397
0.0177
LEU 398
0.0166
GLY 399
0.0148
GLN 400
0.0118
GLU 401
0.0114
ALA 402
0.0100
GLY 403
0.0062
LEU 404
0.0061
CYS 405
0.0060
LEU 406
0.0075
ASP 407
0.0071
PRO 408
0.0059
GLY 409
0.0034
PRO 410
0.0029
PRO 411
0.0095
SER 412
0.0071
HIS 413
0.0086
ALA 414
0.0082
PHE 415
0.0033
ALA 416
0.0037
PRO 417
0.0026
CYS 418
0.0059
GLY 419
0.0070
HIS 420
0.0079
VAL 421
0.0067
CYS 422
0.0038
SER 423
0.0027
GLU 424
0.0077
LYS 425
0.0070
THR 426
0.0038
ALA 427
0.0086
ARG 428
0.0087
TYR 429
0.0078
TRP 430
0.0073
ALA 431
0.0110
GLN 432
0.0132
THR 433
0.0093
PRO 434
0.0086
LEU 435
0.0065
PRO 436
0.0076
HIS 437
0.0083
GLY 438
0.0102
THR 439
0.0065
HIS 440
0.0035
ALA 441
0.0055
PHE 442
0.0072
HIS 443
0.0077
ALA 444
0.0085
ALA 445
0.0034
CYS 446
0.0009
PRO 447
0.0036
PHE 448
0.0074
CYS 449
0.0069
GLY 450
0.0042
ALA 451
0.0027
TRP 452
0.0059
LEU 453
0.0060
THR 454
0.0078
GLY 455
0.0127
GLU 456
0.0108
HIS 457
0.0351
GLY 458
0.0146
CYS 459
0.0101
VAL 460
0.0203
ARG 461
0.0207
LEU 462
0.0162
ILE 463
0.0241
PHE 464
0.0203
GLN 465
0.0235
GLY 466
0.0564
PRO 467
0.0515
LEU 468
0.0756
ASP 469
0.0817
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.