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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 = 0.0986
LYS 43
0.0028
TYR 44
0.0034
GLY 45
0.0048
GLU 46
0.0054
LEU 47
0.0052
ILE 48
0.0050
VAL 49
0.0047
LEU 50
0.0057
GLY 51
0.0074
CYS 52
0.0119
CYS 53
0.0155
GLU 54
0.0170
GLU 55
0.0629
GLY 56
0.0746
GLY 57
0.0986
GLU 58
0.0240
GLU 59
0.0299
THR 60
0.0322
GLU 61
0.0330
ALA 62
0.0269
GLN 63
0.0251
ARG 64
0.0219
GLY 65
0.0236
GLU 66
0.0372
VAL 67
0.0341
THR 68
0.0392
GLY 69
0.0269
PRO 70
0.0192
ARG 71
0.0221
ALA 72
0.0209
HIS 73
0.0090
SER 74
0.0109
CYS 75
0.0080
TYR 76
0.0066
ASN 77
0.0044
GLY 78
0.0058
CYS 79
0.0107
LEU 80
0.0136
ALA 81
0.0154
SER 82
0.0154
GLY 83
0.0177
ASP 84
0.0164
LYS 85
0.0205
GLY 86
0.0231
ARG 87
0.0161
ARG 88
0.0109
ARG 89
0.0118
SER 90
0.0124
ARG 91
0.0087
LEU 92
0.0084
ALA 93
0.0063
LEU 94
0.0080
SER 95
0.0061
ARG 96
0.0042
ARG 97
0.0075
SER 98
0.0109
HIS 99
0.0104
ALA 100
0.0076
ASN 101
0.0082
GLY 102
0.0083
VAL 103
0.0024
LYS 104
0.0061
PRO 105
0.0086
ASP 106
0.0128
VAL 107
0.0114
MET 108
0.0073
HIS 109
0.0035
HIS 110
0.0041
ILE 111
0.0046
SER 112
0.0062
THR 113
0.0112
PRO 114
0.0150
LEU 115
0.0302
VAL 116
0.0276
SER 117
0.0152
LYS 118
0.0177
ALA 119
0.0184
LEU 120
0.0181
SER 121
0.0159
ASN 122
0.0202
ARG 123
0.0219
GLY 124
0.0247
GLN 125
0.0174
HIS 126
0.0103
SER 127
0.0059
ILE 128
0.0041
SER 129
0.0068
TYR 130
0.0105
THR 131
0.0110
LEU 132
0.0115
SER 133
0.0078
ARG 134
0.0120
SER 135
0.0105
HIS 136
0.0054
SER 137
0.0062
VAL 138
0.0060
ILE 139
0.0020
VAL 140
0.0019
GLU 141
0.0061
TYR 142
0.0077
THR 143
0.0076
HIS 144
0.0027
ASP 145
0.0106
SER 146
0.0098
ASP 147
0.0091
THR 148
0.0064
ASP 149
0.0070
MET 150
0.0081
PHE 151
0.0089
GLN 152
0.0069
ILE 153
0.0067
GLY 154
0.0066
ARG 155
0.0073
SER 156
0.0115
THR 157
0.0224
GLU 158
0.0203
ASN 159
0.0231
MET 160
0.0075
ILE 161
0.0049
ASP 162
0.0106
PHE 163
0.0069
VAL 164
0.0033
VAL 165
0.0023
THR 166
0.0082
ASP 167
0.0095
THR 168
0.0115
SER 169
0.0139
PRO 170
0.0102
GLY 171
0.0073
GLY 172
0.0093
GLY 173
0.0422
ALA 174
0.0757
ALA 175
0.0576
GLU 176
0.0143
GLY 177
0.0647
PRO 178
0.0121
SER 179
0.0750
ALA 180
0.0673
GLN 181
0.0385
SER 182
0.0242
THR 183
0.0046
ILE 184
0.0126
SER 185
0.0165
ARG 186
0.0145
TYR 187
0.0075
ALA 188
0.0087
CYS 189
0.0123
ARG 190
0.0089
ILE 191
0.0093
LEU 192
0.0090
CYS 193
0.0058
ASP 194
0.0051
ARG 195
0.0062
ARG 196
0.0226
PRO 197
0.0210
PRO 198
0.0142
TYR 199
0.0076
THR 200
0.0039
ALA 201
0.0085
ARG 202
0.0120
ILE 203
0.0123
TYR 204
0.0125
ALA 205
0.0107
ALA 206
0.0083
GLY 207
0.0088
PHE 208
0.0079
ASP 209
0.0094
ALA 210
0.0111
SER 211
0.0167
SER 212
0.0137
ASN 213
0.0103
ILE 214
0.0074
PHE 215
0.0104
LEU 216
0.0118
GLY 217
0.0371
GLU 218
0.0134
ARG 219
0.0313
ALA 220
0.0099
ALA 221
0.0115
LYS 222
0.0152
TRP 223
0.0155
ARG 224
0.0102
THR 225
0.0097
PRO 226
0.0280
ASP 227
0.0376
GLY 228
0.0240
LEU 229
0.0144
MET 230
0.0124
ASP 231
0.0124
GLY 232
0.0103
LEU 233
0.0068
THR 234
0.0073
THR 235
0.0040
ASN 236
0.0039
GLY 237
0.0023
VAL 238
0.0095
LEU 239
0.0104
VAL 240
0.0136
MET 241
0.0170
HIS 242
0.0131
PRO 243
0.0127
ALA 244
0.0189
GLY 245
0.0163
GLY 246
0.0085
PHE 247
0.0085
SER 248
0.0131
GLU 249
0.0190
ASP 250
0.0293
SER 251
0.0207
ALA 252
0.0292
PRO 253
0.0202
GLY 254
0.0166
VAL 255
0.0164
TRP 256
0.0149
ARG 257
0.0132
GLU 258
0.0093
ILE 259
0.0077
SER 260
0.0082
VAL 261
0.0117
CYS 262
0.0129
GLY 263
0.0122
ASN 264
0.0101
VAL 265
0.0088
TYR 266
0.0077
THR 267
0.0150
LEU 268
0.0160
ARG 269
0.0168
ASP 270
0.0239
SER 271
0.0231
ARG 272
0.0188
SER 273
0.0206
ALA 274
0.0297
GLN 275
0.0305
GLN 276
0.0228
ARG 277
0.0089
GLY 278
0.0138
LYS 279
0.0176
LEU 280
0.0114
VAL 281
0.0125
GLU 282
0.0094
ASN 283
0.0151
GLU 284
0.0135
SER 285
0.0149
ASN 286
0.0111
VAL 287
0.0103
LEU 288
0.0101
GLN 289
0.0069
ASP 290
0.0048
GLY 291
0.0073
SER 292
0.0110
LEU 293
0.0121
ILE 294
0.0125
ASP 295
0.0102
LEU 296
0.0091
CYS 297
0.0069
GLY 298
0.0053
ALA 299
0.0071
THR 300
0.0095
LEU 301
0.0063
LEU 302
0.0054
TRP 303
0.0050
ARG 304
0.0037
THR 305
0.0053
PRO 306
0.0071
ALA 307
0.0118
GLY 308
0.0073
LEU 309
0.0056
LEU 310
0.0104
ARG 311
0.0086
ALA 312
0.0053
PRO 313
0.0089
THR 314
0.0107
LEU 315
0.0089
LYS 316
0.0128
GLN 317
0.0128
LEU 318
0.0112
GLU 319
0.0131
ALA 320
0.0154
GLN 321
0.0146
ARG 322
0.0144
GLN 323
0.0167
GLU 324
0.0160
ALA 325
0.0097
ASN 326
0.0102
ALA 327
0.0110
ALA 328
0.0071
ARG 329
0.0099
PRO 330
0.0098
GLN 331
0.0081
CYS 332
0.0080
PRO 333
0.0069
VAL 334
0.0066
GLY 335
0.0084
LEU 336
0.0067
SER 337
0.0088
THR 338
0.0080
LEU 339
0.0064
ALA 340
0.0045
PHE 341
0.0046
PRO 342
0.0060
SER 343
0.0095
PRO 344
0.0100
ALA 345
0.0101
ARG 346
0.0074
GLY 347
0.0097
ARG 348
0.0113
THR 349
0.0110
ALA 350
0.0115
PRO 351
0.0156
ASP 352
0.0085
LYS 353
0.0072
GLN 354
0.0038
GLN 355
0.0050
PRO 356
0.0050
TRP 357
0.0055
VAL 358
0.0055
TYR 359
0.0042
VAL 360
0.0054
ARG 361
0.0086
CYS 362
0.0071
GLY 363
0.0076
HIS 364
0.0066
VAL 365
0.0069
HIS 366
0.0060
GLY 367
0.0061
TYR 368
0.0072
HIS 369
0.0067
GLY 370
0.0089
TRP 371
0.0070
GLY 372
0.0042
CYS 373
0.0039
ARG 374
0.0074
ARG 375
0.0082
GLU 376
0.0134
ARG 377
0.0090
GLY 378
0.0069
PRO 379
0.0086
GLN 380
0.0074
GLU 381
0.0044
ARG 382
0.0018
GLU 383
0.0035
CYS 384
0.0027
PRO 385
0.0025
LEU 386
0.0047
CYS 387
0.0089
ARG 388
0.0087
LEU 389
0.0084
VAL 390
0.0045
GLY 391
0.0036
PRO 392
0.0040
TYR 393
0.0041
VAL 394
0.0040
PRO 395
0.0034
LEU 396
0.0030
TRP 397
0.0038
LEU 398
0.0049
GLY 399
0.0053
GLN 400
0.0064
GLU 401
0.0058
ALA 402
0.0065
GLY 403
0.0054
LEU 404
0.0060
CYS 405
0.0049
LEU 406
0.0059
ASP 407
0.0064
PRO 408
0.0064
GLY 409
0.0093
PRO 410
0.0080
PRO 411
0.0076
SER 412
0.0045
HIS 413
0.0052
ALA 414
0.0048
PHE 415
0.0042
ALA 416
0.0026
PRO 417
0.0027
CYS 418
0.0025
GLY 419
0.0026
HIS 420
0.0026
VAL 421
0.0051
CYS 422
0.0052
SER 423
0.0057
GLU 424
0.0119
LYS 425
0.0126
THR 426
0.0110
ALA 427
0.0108
ARG 428
0.0144
TYR 429
0.0157
TRP 430
0.0122
ALA 431
0.0131
GLN 432
0.0165
THR 433
0.0167
PRO 434
0.0159
LEU 435
0.0162
PRO 436
0.0114
HIS 437
0.0077
GLY 438
0.0144
THR 439
0.0250
HIS 440
0.0204
ALA 441
0.0198
PHE 442
0.0072
HIS 443
0.0060
ALA 444
0.0130
ALA 445
0.0070
CYS 446
0.0054
PRO 447
0.0047
PHE 448
0.0022
CYS 449
0.0020
GLY 450
0.0028
ALA 451
0.0052
TRP 452
0.0059
LEU 453
0.0041
THR 454
0.0049
GLY 455
0.0075
GLU 456
0.0075
HIS 457
0.0115
GLY 458
0.0062
CYS 459
0.0051
VAL 460
0.0072
ARG 461
0.0082
LEU 462
0.0070
ILE 463
0.0078
PHE 464
0.0082
GLN 465
0.0093
GLY 466
0.0222
PRO 467
0.0147
LEU 468
0.0248
ASP 469
0.0100
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.