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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 = 0.0771
LYS 43
0.0036
TYR 44
0.0029
GLY 45
0.0049
GLU 46
0.0063
LEU 47
0.0058
ILE 48
0.0061
VAL 49
0.0065
LEU 50
0.0067
GLY 51
0.0096
CYS 52
0.0129
CYS 53
0.0126
GLU 54
0.0117
GLU 55
0.0213
GLY 56
0.0222
GLY 57
0.0279
GLU 58
0.0023
GLU 59
0.0065
THR 60
0.0087
GLU 61
0.0107
ALA 62
0.0070
GLN 63
0.0050
ARG 64
0.0041
GLY 65
0.0107
GLU 66
0.0196
VAL 67
0.0132
THR 68
0.0251
GLY 69
0.0143
PRO 70
0.0068
ARG 71
0.0082
ALA 72
0.0126
HIS 73
0.0082
SER 74
0.0074
CYS 75
0.0067
TYR 76
0.0105
ASN 77
0.0077
GLY 78
0.0080
CYS 79
0.0125
LEU 80
0.0138
ALA 81
0.0173
SER 82
0.0195
GLY 83
0.0196
ASP 84
0.0149
LYS 85
0.0217
GLY 86
0.0187
ARG 87
0.0108
ARG 88
0.0054
ARG 89
0.0077
SER 90
0.0097
ARG 91
0.0055
LEU 92
0.0049
ALA 93
0.0050
LEU 94
0.0053
SER 95
0.0055
ARG 96
0.0088
ARG 97
0.0110
SER 98
0.0179
HIS 99
0.0194
ALA 100
0.0063
ASN 101
0.0052
GLY 102
0.0041
VAL 103
0.0061
LYS 104
0.0039
PRO 105
0.0039
ASP 106
0.0022
VAL 107
0.0040
MET 108
0.0023
HIS 109
0.0066
HIS 110
0.0075
ILE 111
0.0059
SER 112
0.0142
THR 113
0.0121
PRO 114
0.0117
LEU 115
0.0188
VAL 116
0.0231
SER 117
0.0277
LYS 118
0.0454
ALA 119
0.0140
LEU 120
0.0295
SER 121
0.0305
ASN 122
0.0233
ARG 123
0.0112
GLY 124
0.0251
GLN 125
0.0176
HIS 126
0.0153
SER 127
0.0113
ILE 128
0.0135
SER 129
0.0162
TYR 130
0.0173
THR 131
0.0172
LEU 132
0.0160
SER 133
0.0127
ARG 134
0.0137
SER 135
0.0132
HIS 136
0.0134
SER 137
0.0121
VAL 138
0.0119
ILE 139
0.0073
VAL 140
0.0067
GLU 141
0.0083
TYR 142
0.0074
THR 143
0.0069
HIS 144
0.0064
ASP 145
0.0045
SER 146
0.0014
ASP 147
0.0036
THR 148
0.0045
ASP 149
0.0046
MET 150
0.0049
PHE 151
0.0034
GLN 152
0.0069
ILE 153
0.0079
GLY 154
0.0135
ARG 155
0.0109
SER 156
0.0138
THR 157
0.0119
GLU 158
0.0190
ASN 159
0.0225
MET 160
0.0154
ILE 161
0.0104
ASP 162
0.0068
PHE 163
0.0043
VAL 164
0.0044
VAL 165
0.0063
THR 166
0.0133
ASP 167
0.0122
THR 168
0.0112
SER 169
0.0126
PRO 170
0.0109
GLY 171
0.0107
GLY 172
0.0130
GLY 173
0.0225
ALA 174
0.0406
ALA 175
0.0240
GLU 176
0.0170
GLY 177
0.0602
PRO 178
0.0541
SER 179
0.0771
ALA 180
0.0768
GLN 181
0.0734
SER 182
0.0289
THR 183
0.0166
ILE 184
0.0189
SER 185
0.0193
ARG 186
0.0157
TYR 187
0.0153
ALA 188
0.0148
CYS 189
0.0124
ARG 190
0.0037
ILE 191
0.0029
LEU 192
0.0022
CYS 193
0.0044
ASP 194
0.0036
ARG 195
0.0056
ARG 196
0.0117
PRO 197
0.0147
PRO 198
0.0281
TYR 199
0.0058
THR 200
0.0012
ALA 201
0.0069
ARG 202
0.0061
ILE 203
0.0042
TYR 204
0.0044
ALA 205
0.0108
ALA 206
0.0105
GLY 207
0.0104
PHE 208
0.0180
ASP 209
0.0250
ALA 210
0.0295
SER 211
0.0274
SER 212
0.0193
ASN 213
0.0191
ILE 214
0.0152
PHE 215
0.0159
LEU 216
0.0173
GLY 217
0.0555
GLU 218
0.0120
ARG 219
0.0511
ALA 220
0.0066
ALA 221
0.0073
LYS 222
0.0132
TRP 223
0.0074
ARG 224
0.0095
THR 225
0.0109
PRO 226
0.0243
ASP 227
0.0394
GLY 228
0.0329
LEU 229
0.0144
MET 230
0.0116
ASP 231
0.0073
GLY 232
0.0081
LEU 233
0.0078
THR 234
0.0077
THR 235
0.0057
ASN 236
0.0080
GLY 237
0.0109
VAL 238
0.0092
LEU 239
0.0074
VAL 240
0.0061
MET 241
0.0089
HIS 242
0.0103
PRO 243
0.0086
ALA 244
0.0150
GLY 245
0.0187
GLY 246
0.0170
PHE 247
0.0155
SER 248
0.0138
GLU 249
0.0133
ASP 250
0.0193
SER 251
0.0152
ALA 252
0.0117
PRO 253
0.0107
GLY 254
0.0062
VAL 255
0.0089
TRP 256
0.0061
ARG 257
0.0017
GLU 258
0.0036
ILE 259
0.0041
SER 260
0.0043
VAL 261
0.0061
CYS 262
0.0062
GLY 263
0.0086
ASN 264
0.0072
VAL 265
0.0097
TYR 266
0.0059
THR 267
0.0123
LEU 268
0.0089
ARG 269
0.0064
ASP 270
0.0077
SER 271
0.0082
ARG 272
0.0098
SER 273
0.0100
ALA 274
0.0119
GLN 275
0.0251
GLN 276
0.0228
ARG 277
0.0130
GLY 278
0.0118
LYS 279
0.0183
LEU 280
0.0258
VAL 281
0.0351
GLU 282
0.0641
ASN 283
0.0470
GLU 284
0.0312
SER 285
0.0317
ASN 286
0.0115
VAL 287
0.0137
LEU 288
0.0129
GLN 289
0.0129
ASP 290
0.0126
GLY 291
0.0111
SER 292
0.0089
LEU 293
0.0084
ILE 294
0.0091
ASP 295
0.0123
LEU 296
0.0121
CYS 297
0.0119
GLY 298
0.0128
ALA 299
0.0113
THR 300
0.0108
LEU 301
0.0078
LEU 302
0.0073
TRP 303
0.0085
ARG 304
0.0098
THR 305
0.0092
PRO 306
0.0084
ALA 307
0.0117
GLY 308
0.0118
LEU 309
0.0116
LEU 310
0.0135
ARG 311
0.0122
ALA 312
0.0113
PRO 313
0.0075
THR 314
0.0078
LEU 315
0.0070
LYS 316
0.0037
GLN 317
0.0040
LEU 318
0.0032
GLU 319
0.0041
ALA 320
0.0046
GLN 321
0.0054
ARG 322
0.0054
GLN 323
0.0066
GLU 324
0.0060
ALA 325
0.0080
ASN 326
0.0069
ALA 327
0.0094
ALA 328
0.0149
ARG 329
0.0108
PRO 330
0.0082
GLN 331
0.0048
CYS 332
0.0041
PRO 333
0.0073
VAL 334
0.0064
GLY 335
0.0046
LEU 336
0.0064
SER 337
0.0014
THR 338
0.0037
LEU 339
0.0033
ALA 340
0.0041
PHE 341
0.0048
PRO 342
0.0045
SER 343
0.0131
PRO 344
0.0137
ALA 345
0.0158
ARG 346
0.0112
GLY 347
0.0080
ARG 348
0.0091
THR 349
0.0297
ALA 350
0.0199
PRO 351
0.0043
ASP 352
0.0031
LYS 353
0.0021
GLN 354
0.0031
GLN 355
0.0029
PRO 356
0.0031
TRP 357
0.0031
VAL 358
0.0012
TYR 359
0.0034
VAL 360
0.0033
ARG 361
0.0083
CYS 362
0.0067
GLY 363
0.0043
HIS 364
0.0041
VAL 365
0.0030
HIS 366
0.0027
GLY 367
0.0011
TYR 368
0.0019
HIS 369
0.0024
GLY 370
0.0051
TRP 371
0.0049
GLY 372
0.0067
CYS 373
0.0162
ARG 374
0.0093
ARG 375
0.0130
GLU 376
0.0114
ARG 377
0.0062
GLY 378
0.0096
PRO 379
0.0099
GLN 380
0.0100
GLU 381
0.0092
ARG 382
0.0087
GLU 383
0.0071
CYS 384
0.0069
PRO 385
0.0044
LEU 386
0.0073
CYS 387
0.0098
ARG 388
0.0073
LEU 389
0.0095
VAL 390
0.0098
GLY 391
0.0092
PRO 392
0.0086
TYR 393
0.0060
VAL 394
0.0045
PRO 395
0.0052
LEU 396
0.0046
TRP 397
0.0069
LEU 398
0.0069
GLY 399
0.0069
GLN 400
0.0060
GLU 401
0.0063
ALA 402
0.0036
GLY 403
0.0083
LEU 404
0.0067
CYS 405
0.0048
LEU 406
0.0110
ASP 407
0.0114
PRO 408
0.0105
GLY 409
0.0128
PRO 410
0.0115
PRO 411
0.0072
SER 412
0.0108
HIS 413
0.0075
ALA 414
0.0055
PHE 415
0.0040
ALA 416
0.0048
PRO 417
0.0058
CYS 418
0.0070
GLY 419
0.0074
HIS 420
0.0063
VAL 421
0.0060
CYS 422
0.0057
SER 423
0.0085
GLU 424
0.0107
LYS 425
0.0118
THR 426
0.0087
ALA 427
0.0072
ARG 428
0.0085
TYR 429
0.0095
TRP 430
0.0082
ALA 431
0.0075
GLN 432
0.0095
THR 433
0.0118
PRO 434
0.0129
LEU 435
0.0145
PRO 436
0.0163
HIS 437
0.0146
GLY 438
0.0154
THR 439
0.0128
HIS 440
0.0243
ALA 441
0.0276
PHE 442
0.0171
HIS 443
0.0141
ALA 444
0.0125
ALA 445
0.0066
CYS 446
0.0056
PRO 447
0.0058
PHE 448
0.0056
CYS 449
0.0078
GLY 450
0.0082
ALA 451
0.0076
TRP 452
0.0091
LEU 453
0.0072
THR 454
0.0094
GLY 455
0.0089
GLU 456
0.0068
HIS 457
0.0054
GLY 458
0.0058
CYS 459
0.0057
VAL 460
0.0026
ARG 461
0.0043
LEU 462
0.0054
ILE 463
0.0053
PHE 464
0.0065
GLN 465
0.0076
GLY 466
0.0161
PRO 467
0.0080
LEU 468
0.0062
ASP 469
0.0049
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.