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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 = 0.2914
ALA 1
0.0566
SER 2
0.0294
SER 3
0.0125
THR 4
0.0052
ASN 5
0.0276
LEU 6
0.0197
LYS 7
0.0299
ASP 8
0.0455
VAL 9
0.0375
LEU 10
0.0318
ALA 11
0.0207
ALA 12
0.0302
LEU 13
0.0554
ILE 14
0.0333
PRO 15
0.0989
LYS 16
0.1474
GLU 17
0.1397
GLN 18
0.1266
ALA 19
0.2010
ARG 20
0.2014
ILE 21
0.1798
LYS 22
0.1581
THR 23
0.1559
PHE 24
0.1216
ARG 25
0.1759
GLN 26
0.2136
GLN 27
0.1971
HIS 28
0.1370
GLY 29
0.1537
GLY 30
0.2434
THR 31
0.1177
ALA 32
0.1426
LEU 33
0.1666
GLY 34
0.0721
GLN 35
0.2914
ILE 36
0.1445
THR 37
0.1116
VAL 38
0.0656
ASP 39
0.0960
MET 40
0.0968
SER 41
0.0661
TYR 42
0.0806
GLY 43
0.0985
GLY 44
0.1014
MET 45
0.0956
ARG 46
0.1103
GLY 47
0.1070
MET 48
0.0975
LYS 49
0.1038
GLY 50
0.1152
LEU 51
0.0429
VAL 52
0.0477
TYR 53
0.0221
GLU 54
0.0216
THR 55
0.0110
SER 56
0.0085
VAL 57
0.0095
LEU 58
0.0118
ASP 59
0.0152
PRO 60
0.0225
ASP 61
0.0212
GLU 62
0.0153
GLY 63
0.0132
ILE 64
0.0082
ARG 65
0.0052
PHE 66
0.0030
ARG 67
0.0037
GLY 68
0.0042
PHE 69
0.0043
SER 70
0.0072
ILE 71
0.0069
PRO 72
0.0094
GLU 73
0.0088
CYS 74
0.0054
GLN 75
0.0070
LYS 76
0.0104
LEU 77
0.0093
LEU 78
0.0080
PRO 79
0.0101
LYS 80
0.0113
GLY 81
0.0122
GLY 82
0.0198
GLY 84
0.0139
GLY 85
0.0110
GLU 86
0.0087
PRO 87
0.0075
LEU 88
0.0080
PRO 89
0.0065
GLU 90
0.0081
GLY 91
0.0068
LEU 92
0.0040
PHE 93
0.0042
TRP 94
0.0047
LEU 95
0.0036
LEU 96
0.0071
VAL 97
0.0100
THR 98
0.0140
GLY 99
0.0016
GLN 100
0.0044
ILE 101
0.0062
PRO 102
0.0069
THR 103
0.0103
GLY 104
0.0120
ALA 105
0.0131
GLN 106
0.0102
VAL 107
0.0098
SER 108
0.0118
TRP 109
0.0133
LEU 110
0.0079
SER 111
0.0119
LYS 112
0.0152
GLU 113
0.0152
TRP 114
0.0129
ALA 115
0.0143
LYS 116
0.0152
ARG 117
0.0127
ALA 118
0.0121
ALA 119
0.0106
LEU 120
0.0090
PRO 121
0.0060
SER 122
0.0100
HIS 123
0.0103
VAL 124
0.0094
VAL 125
0.0154
THR 126
0.0207
MET 127
0.0195
LEU 128
0.0178
ASP 129
0.0255
ASN 130
0.0301
PHE 131
0.0254
PRO 132
0.0316
THR 133
0.0299
ASN 134
0.0306
LEU 135
0.0241
HIS 136
0.0142
PRO 137
0.0134
MET 138
0.0052
SER 139
0.0097
GLN 140
0.0133
LEU 141
0.0085
SER 142
0.0052
ALA 143
0.0091
ALA 144
0.0078
ILE 145
0.0031
THR 146
0.0087
ALA 147
0.0104
LEU 148
0.0051
ASN 149
0.0144
SER 150
0.0202
GLU 151
0.0192
SER 152
0.0257
ASN 153
0.0411
PHE 154
0.0361
ALA 155
0.0435
ARG 156
0.0564
ALA 157
0.0725
TYR 158
0.0649
ALA 159
0.0983
GLU 160
0.1226
GLY 161
0.1258
ILE 162
0.0929
LEU 163
0.0952
ARG 164
0.0561
THR 165
0.0442
LYS 166
0.0594
TYR 167
0.0335
TRP 168
0.0236
GLU 169
0.0372
MET 170
0.0405
VAL 171
0.0265
TYR 172
0.0313
GLU 173
0.0358
SER 174
0.0218
ALA 175
0.0199
MET 176
0.0210
ASP 177
0.0163
LEU 178
0.0105
ILE 179
0.0119
ALA 180
0.0130
LYS 181
0.0096
LEU 182
0.0094
PRO 183
0.0140
CYS 184
0.0146
VAL 185
0.0110
ALA 186
0.0130
ALA 187
0.0182
LYS 188
0.0183
ILE 189
0.0178
TYR 190
0.0219
ARG 191
0.0251
ASN 192
0.0264
LEU 193
0.0265
TYR 194
0.0315
ARG 195
0.0316
ALA 196
0.0378
GLY 197
0.0306
SER 198
0.0326
SER 199
0.0250
ILE 200
0.0224
GLY 201
0.0239
ALA 202
0.0229
ILE 203
0.0206
ASP 204
0.0217
SER 205
0.0211
LYS 206
0.0216
LEU 207
0.0189
ASP 208
0.0133
TRP 209
0.0118
SER 210
0.0130
HIS 211
0.0174
ASN 212
0.0190
PHE 213
0.0165
THR 214
0.0185
ASN 215
0.0218
MET 216
0.0213
LEU 217
0.0218
GLY 218
0.0265
TYR 219
0.0182
THR 220
0.0213
ASP 221
0.0131
ALA 222
0.0149
GLN 223
0.0101
PHE 224
0.0084
THR 225
0.0114
GLU 226
0.0093
LEU 227
0.0058
MET 228
0.0074
ARG 229
0.0082
LEU 230
0.0056
TYR 231
0.0047
LEU 232
0.0059
THR 233
0.0050
ILE 234
0.0039
HIS 235
0.0056
SER 236
0.0058
ASP 237
0.0075
HIS 238
0.0104
GLU 239
0.0151
GLY 240
0.0199
GLY 241
0.0379
ASN 242
0.0170
VAL 243
0.0111
SER 244
0.0066
ALA 245
0.0065
HIS 246
0.0103
THR 247
0.0035
SER 248
0.0009
HIS 249
0.0039
LEU 250
0.0075
VAL 251
0.0103
GLY 252
0.0059
SER 253
0.0061
ALA 254
0.0176
LEU 255
0.0221
SER 256
0.0245
ASP 257
0.0208
PRO 258
0.0117
TYR 259
0.0083
LEU 260
0.0114
SER 261
0.0064
PHE 262
0.0021
ALA 263
0.0036
ALA 264
0.0028
ALA 265
0.0027
MET 266
0.0024
ASN 267
0.0039
GLY 268
0.0062
LEU 269
0.0065
ALA 270
0.0043
GLY 271
0.0067
PRO 272
0.0103
LEU 273
0.0080
HIS 274
0.0073
GLY 275
0.0044
LEU 276
0.0080
ALA 277
0.0093
ASN 278
0.0099
GLN 279
0.0112
GLU 280
0.0130
VAL 281
0.0126
LEU 282
0.0144
GLY 283
0.0162
TRP 284
0.0200
LEU 285
0.0179
ALA 286
0.0199
GLN 287
0.0262
LEU 288
0.0242
GLN 289
0.0285
LYS 290
0.0430
ALA 291
0.0539
ALA 295
0.0317
GLY 296
0.0148
ALA 297
0.0130
ASP 298
0.0143
ALA 299
0.0149
SER 300
0.0094
LEU 301
0.0066
ARG 302
0.0105
ASP 303
0.0164
TYR 304
0.0158
ILE 305
0.0145
TRP 306
0.0181
ASN 307
0.0237
THR 308
0.0211
LEU 309
0.0183
ASN 310
0.0252
SER 311
0.0302
GLY 312
0.0285
ARG 313
0.0236
VAL 314
0.0184
VAL 315
0.0120
PRO 316
0.0145
GLY 317
0.0128
TYR 318
0.0117
GLY 319
0.0139
HIS 320
0.0177
ALA 321
0.0208
VAL 322
0.0241
LEU 323
0.0198
ARG 324
0.0201
LYS 325
0.0167
THR 326
0.0144
ASP 327
0.0145
PRO 328
0.0118
ARG 329
0.0098
TYR 330
0.0122
THR 331
0.0125
CYS 332
0.0094
GLN 333
0.0106
ARG 334
0.0147
GLU 335
0.0164
PHE 336
0.0113
ALA 337
0.0141
LEU 338
0.0190
LYS 339
0.0168
HIS 340
0.0135
LEU 341
0.0150
PRO 342
0.0211
GLY 343
0.0258
ASP 344
0.0222
PRO 345
0.0294
MET 346
0.0236
PHE 347
0.0202
LYS 348
0.0249
LEU 349
0.0217
VAL 350
0.0185
ALA 351
0.0207
GLN 352
0.0147
LEU 353
0.0115
TYR 354
0.0131
LYS 355
0.0122
ILE 356
0.0056
VAL 357
0.0039
PRO 358
0.0059
ASN 359
0.0083
VAL 360
0.0097
LEU 361
0.0065
LEU 362
0.0059
GLU 363
0.0158
GLN 364
0.0186
GLY 365
0.0152
ALA 366
0.0137
ALA 367
0.0085
ALA 368
0.0151
ASN 369
0.0155
PRO 370
0.0107
TRP 371
0.0121
PRO 372
0.0127
ASN 373
0.0129
VAL 374
0.0115
ASP 375
0.0111
ALA 376
0.0124
HIS 377
0.0120
SER 378
0.0099
GLY 379
0.0109
VAL 380
0.0145
LEU 381
0.0100
LEU 382
0.0076
GLN 383
0.0085
TYR 384
0.0103
TYR 385
0.0100
GLY 386
0.0145
MET 387
0.0115
THR 388
0.0116
GLU 389
0.0031
MET 390
0.0057
ASN 391
0.0039
TYR 392
0.0064
TYR 393
0.0038
THR 394
0.0047
VAL 395
0.0067
LEU 396
0.0053
PHE 397
0.0044
GLY 398
0.0044
VAL 399
0.0055
SER 400
0.0062
ARG 401
0.0064
ALA 402
0.0058
LEU 403
0.0093
GLY 404
0.0070
VAL 405
0.0070
LEU 406
0.0099
ALA 407
0.0141
GLN 408
0.0126
LEU 409
0.0106
ILE 410
0.0167
TRP 411
0.0253
SER 412
0.0092
ARG 413
0.0073
ALA 414
0.0121
LEU 415
0.0225
GLY 416
0.0214
PHE 417
0.0083
PRO 418
0.0095
LEU 419
0.0201
GLU 420
0.0254
ARG 421
0.0910
PRO 422
0.0635
LYS 423
0.0712
SER 424
0.0700
MET 425
0.0135
SER 426
0.0237
THR 427
0.0474
ASP 428
0.0620
GLY 429
0.0308
LEU 430
0.0322
ILE 431
0.0540
ALA 432
0.0456
LEU 433
0.0176
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.