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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 = 0.1123
ALA 123
0.0068
ILE 124
0.0023
VAL 125
0.0047
ILE 126
0.0049
GLU 127
0.0081
ARG 128
0.0115
PRO 129
0.0097
ASN 130
0.0115
VAL 131
0.0081
LYS 132
0.0105
TRP 133
0.0064
SER 134
0.0108
ASP 135
0.0072
VAL 136
0.0073
ALA 137
0.0060
GLY 138
0.0051
LEU 139
0.0067
GLU 140
0.0099
GLY 141
0.0078
ALA 142
0.0077
LYS 143
0.0078
GLU 144
0.0085
ALA 145
0.0066
LEU 146
0.0063
LYS 147
0.0039
GLU 148
0.0057
ALA 149
0.0050
VAL 150
0.0051
ILE 151
0.0034
LEU 152
0.0030
PRO 153
0.0040
ILE 154
0.0046
LYS 155
0.0041
PHE 156
0.0025
PRO 157
0.0037
HIS 158
0.0021
LEU 159
0.0010
PHE 160
0.0021
THR 161
0.0042
GLY 162
0.0063
LYS 163
0.0021
ARG 164
0.0028
THR 165
0.0024
PRO 166
0.0014
TRP 167
0.0032
ARG 168
0.0059
GLY 169
0.0063
ILE 170
0.0039
LEU 171
0.0024
LEU 172
0.0014
PHE 173
0.0022
GLY 174
0.0033
PRO 175
0.0037
PRO 176
0.0048
GLY 177
0.0050
THR 178
0.0036
GLY 179
0.0052
LYS 180
0.0035
SER 181
0.0044
TYR 182
0.0040
LEU 183
0.0037
ALA 184
0.0032
LYS 185
0.0029
ALA 186
0.0033
VAL 187
0.0015
ALA 188
0.0023
THR 189
0.0058
GLU 190
0.0051
ALA 191
0.0014
ASN 192
0.0015
ASN 193
0.0044
SER 194
0.0023
THR 195
0.0023
PHE 196
0.0020
PHE 197
0.0012
SER 198
0.0011
ILE 199
0.0011
SER 200
0.0037
SER 201
0.0078
SER 202
0.0118
ASP 203
0.0114
LEU 204
0.0083
VAL 205
0.0036
SER 206
0.0073
LYS 207
0.0023
TRP 208
0.0025
LEU 209
0.0047
GLY 210
0.0257
GLU 211
0.0090
SER 212
0.0094
GLU 213
0.0076
LYS 214
0.0087
LEU 215
0.0051
VAL 216
0.0055
LYS 217
0.0074
ASN 218
0.0073
LEU 219
0.0055
PHE 220
0.0065
GLN 221
0.0072
LEU 222
0.0071
ALA 223
0.0068
ARG 224
0.0056
GLU 225
0.0077
ASN 226
0.0072
LYS 227
0.0054
PRO 228
0.0038
SER 229
0.0025
ILE 230
0.0013
ILE 231
0.0031
PHE 232
0.0020
ILE 233
0.0016
ASP 234
0.0026
GLU 235
0.0036
ILE 236
0.0025
ASP 237
0.0030
SER 238
0.0050
LEU 239
0.0046
CYS 240
0.0035
GLY 241
0.0065
SER 242
0.0098
ARG 243
0.0375
SER 244
0.0329
GLU 245
0.0101
ASN 246
0.0081
GLU 247
0.0085
SER 248
0.0087
GLU 249
0.0028
ALA 250
0.0050
ALA 251
0.0117
ARG 252
0.0112
ARG 253
0.0071
ILE 254
0.0065
LYS 255
0.0070
THR 256
0.0039
GLU 257
0.0028
PHE 258
0.0038
LEU 259
0.0061
VAL 260
0.0070
GLN 261
0.0071
MET 262
0.0078
GLN 263
0.0101
GLY 264
0.0080
VAL 265
0.0169
GLY 266
0.0154
VAL 267
0.0067
ASP 268
0.0057
ASN 269
0.0037
ASP 270
0.0042
GLY 271
0.0052
ILE 272
0.0062
LEU 273
0.0042
VAL 274
0.0047
LEU 275
0.0028
GLY 276
0.0029
ALA 277
0.0027
THR 278
0.0032
ASN 279
0.0039
ILE 280
0.0040
PRO 281
0.0039
TRP 282
0.0041
VAL 283
0.0029
LEU 284
0.0035
ASP 285
0.0087
SER 286
0.0058
ALA 287
0.0076
ILE 288
0.0075
ARG 289
0.0075
ARG 290
0.0117
ARG 291
0.0075
PHE 292
0.0066
GLU 293
0.0119
LYS 294
0.0077
ARG 295
0.0042
ILE 296
0.0011
TYR 297
0.0031
ILE 298
0.0030
PRO 299
0.0041
LEU 300
0.0027
PRO 301
0.0066
GLU 302
0.0098
PRO 303
0.0067
HIS 304
0.0072
ALA 305
0.0061
ARG 306
0.0052
ALA 307
0.0036
ALA 308
0.0083
MET 309
0.0105
PHE 310
0.0097
LYS 311
0.0137
LEU 312
0.0179
HIS 313
0.0058
LEU 314
0.0088
GLY 315
0.0793
THR 316
0.1123
THR 317
0.0872
GLN 318
0.1036
ASN 319
0.0359
SER 320
0.0292
LEU 321
0.0218
THR 322
0.0373
GLU 323
0.0336
ALA 324
0.0183
ASP 325
0.0107
PHE 326
0.0072
ARG 327
0.0168
GLU 328
0.0135
LEU 329
0.0080
GLY 330
0.0040
ARG 331
0.0160
LYS 332
0.0096
THR 333
0.0053
ASP 334
0.0096
GLY 335
0.0019
TYR 336
0.0035
SER 337
0.0045
GLY 338
0.0086
ALA 339
0.0123
ASP 340
0.0104
ILE 341
0.0109
SER 342
0.0138
ILE 343
0.0149
ILE 344
0.0097
VAL 345
0.0094
ARG 346
0.0088
ASP 347
0.0044
ALA 348
0.0079
LEU 349
0.0124
MET 350
0.0080
GLN 351
0.0039
PRO 352
0.0039
VAL 353
0.0241
ARG 354
0.0219
LYS 355
0.0129
VAL 356
0.0184
GLN 357
0.0315
SER 358
0.0309
ALA 359
0.0344
THR 360
0.0327
HIS 361
0.0182
PHE 362
0.0168
LYS 363
0.0136
LYS 364
0.0156
VAL 365
0.0114
ARG 366
0.0037
GLY 367
0.0187
PRO 368
0.0215
SER 369
0.0222
ARG 370
0.0117
ALA 371
0.0280
ASP 372
0.0080
PRO 373
0.0151
ASN 374
0.0170
HIS 375
0.0229
LEU 376
0.0289
VAL 377
0.0157
ASP 378
0.0071
ASP 379
0.0147
LEU 380
0.0123
LEU 381
0.0140
THR 382
0.0168
PRO 383
0.0196
CYS 384
0.0234
SER 385
0.0304
PRO 386
0.0037
GLY 387
0.0694
ASP 388
0.0558
PRO 389
0.0523
GLY 390
0.0520
ALA 391
0.0139
ILE 392
0.0178
GLU 393
0.0237
MET 394
0.0254
THR 395
0.0293
TRP 396
0.0191
MET 397
0.0339
ASP 398
0.0225
VAL 399
0.0206
PRO 400
0.0328
GLY 401
0.0232
ASP 402
0.0181
LYS 403
0.0158
LEU 404
0.0125
LEU 405
0.0123
GLU 406
0.0157
PRO 407
0.0196
VAL 408
0.0210
VAL 409
0.0217
SER 410
0.0146
MET 411
0.0118
SER 412
0.0174
ASP 413
0.0127
MET 414
0.0126
LEU 415
0.0099
ARG 416
0.0132
SER 417
0.0114
LEU 418
0.0105
SER 419
0.0446
ASN 420
0.0460
THR 421
0.0121
LYS 422
0.0151
PRO 423
0.0086
THR 424
0.0085
VAL 425
0.0046
ASN 426
0.0156
GLU 427
0.0140
HIS 428
0.0220
ASP 429
0.0095
LEU 430
0.0055
LEU 431
0.0127
LYS 432
0.0138
LEU 433
0.0077
LYS 434
0.0105
LYS 435
0.0035
PHE 436
0.0024
THR 437
0.0088
GLU 438
0.0156
ASP 439
0.0208
PHE 440
0.0150
GLY 441
0.0148
GLN 442
0.0160
GLU 443
0.0203
GLY 444
0.0131
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.