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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 = 0.0684
MET 1
0.0111
ILE 2
0.0085
THR 3
0.0085
ASP 4
0.0148
GLU 5
0.0108
ASN 6
0.0097
LYS 7
0.0069
LYS 8
0.0033
LEU 9
0.0039
ALA 10
0.0090
GLN 11
0.0074
TRP 12
0.0076
ALA 13
0.0096
MET 14
0.0091
ASP 15
0.0119
TYR 16
0.0129
ALA 17
0.0090
LEU 18
0.0087
LYS 19
0.0143
ASN 20
0.0113
GLY 21
0.0073
CYS 22
0.0055
GLN 23
0.0101
ALA 24
0.0097
ALA 25
0.0037
LYS 26
0.0028
VAL 27
0.0045
LEU 28
0.0060
LEU 29
0.0052
TYR 30
0.0042
SER 31
0.0083
SER 32
0.0111
SER 33
0.0148
ASN 34
0.0123
THR 35
0.0089
SER 36
0.0076
SER 36
0.0077
PHE 37
0.0097
GLU 38
0.0128
LEU 39
0.0157
ARG 40
0.0134
ASP 41
0.0101
MET 44
0.0218
ASP 45
0.0190
ARG 46
0.0161
LEU 47
0.0130
GLN 48
0.0025
GLN 49
0.0092
ALA 50
0.0216
SER 51
0.0175
GLU 52
0.0170
GLY 53
0.0113
GLY 54
0.0103
LEU 55
0.0100
SER 56
0.0057
LEU 57
0.0054
SER 58
0.0048
LEU 59
0.0051
TYR 60
0.0074
VAL 61
0.0065
ASP 62
0.0090
GLY 63
0.0072
ARG 64
0.0050
TYR 65
0.0072
GLY 66
0.0041
SER 67
0.0030
ILE 68
0.0095
SER 69
0.0096
SER 69
0.0096
THR 70
0.0092
ASN 71
0.0151
ARG 72
0.0083
LEU 73
0.0046
ASN 74
0.0050
ARG 75
0.0051
LYS 76
0.0103
GLU 77
0.0041
LEU 78
0.0053
GLU 79
0.0112
THR 80
0.0067
PHE 81
0.0047
ILE 82
0.0088
LYS 83
0.0076
ASN 84
0.0042
GLY 85
0.0069
ILE 86
0.0049
ASP 87
0.0048
SER 88
0.0066
THR 89
0.0048
ARG 90
0.0054
TYR 91
0.0080
LEU 92
0.0062
ALA 93
0.0096
LYS 94
0.0022
ASP 95
0.0048
GLU 96
0.0031
ALA 97
0.0062
ARG 98
0.0062
VAL 99
0.0076
LEU 100
0.0106
ALA 101
0.0122
ASP 102
0.0105
PRO 103
0.0092
SER 104
0.0046
ARG 105
0.0043
TYR 106
0.0059
TYR 107
0.0078
LYS 108
0.0074
GLY 109
0.0088
GLY 110
0.0150
LYS 111
0.0141
LYS 111
0.0141
PRO 112
0.0136
ASP 113
0.0045
LEU 114
0.0046
LYS 115
0.0040
LEU 116
0.0037
TYR 117
0.0050
ASP 118
0.0092
ALA 119
0.0278
LYS 120
0.0208
PHE 121
0.0093
ALA 122
0.0205
SER 123
0.0191
LEU 124
0.0122
ASN 125
0.0119
PRO 126
0.0095
ASP 127
0.0067
ASP 128
0.0051
LYS 129
0.0039
ILE 130
0.0074
ILE 130
0.0074
GLU 131
0.0095
MET 132
0.0072
ALA 133
0.0062
LYS 134
0.0084
ALA 135
0.0084
VAL 136
0.0066
ALA 137
0.0062
GLU 138
0.0079
GLU 139
0.0098
ALA 140
0.0127
LEU 141
0.0066
GLY 142
0.0161
LYS 143
0.0201
ASP 144
0.0198
GLU 145
0.0183
GLU 145
0.0181
ARG 146
0.0069
ILE 147
0.0067
ILE 148
0.0073
SER 149
0.0037
VAL 150
0.0051
GLY 151
0.0067
SER 152
0.0103
SER 153
0.0072
TYR 154
0.0055
GLY 155
0.0087
ASP 156
0.0089
GLY 157
0.0093
GLU 158
0.0079
ASP 159
0.0074
PHE 160
0.0022
ALA 161
0.0036
TYR 162
0.0035
ARG 163
0.0040
ARG 163
0.0040
LEU 164
0.0046
ILE 165
0.0051
SER 166
0.0042
ASN 167
0.0084
GLY 168
0.0062
PHE 169
0.0070
GLU 170
0.0071
GLY 171
0.0058
GLU 172
0.0071
THR 173
0.0073
LYS 174
0.0069
SER 175
0.0092
THR 176
0.0054
TRP 177
0.0079
TYR 178
0.0098
SER 179
0.0044
LEU 180
0.0044
SER 181
0.0045
ALA 182
0.0027
ASP 183
0.0029
ILE 184
0.0030
THR 185
0.0093
ILE 186
0.0082
ARG 187
0.0081
ARG 187
0.0081
GLY 188
0.0104
GLU 189
0.0140
GLY 190
0.0133
GLU 191
0.0080
ALA 192
0.0064
ARG 193
0.0108
PRO 194
0.0073
SER 195
0.0095
ALA 196
0.0167
TYR 197
0.0167
TRP 198
0.0103
TYR 199
0.0117
GLU 200
0.0087
SER 201
0.0054
SER 202
0.0021
SER 202
0.0023
LEU 203
0.0054
TYR 204
0.0069
MET 205
0.0086
ASN 206
0.0144
ASP 207
0.0102
LEU 208
0.0046
ILE 209
0.0134
LYS 210
0.0121
LYS 211
0.0224
GLY 212
0.0086
ILE 213
0.0071
GLY 214
0.0037
GLN 215
0.0047
LYS 216
0.0096
ALA 217
0.0120
LEU 218
0.0089
GLU 219
0.0195
ARG 220
0.0224
VAL 221
0.0120
LEU 222
0.0139
ARG 223
0.0212
LYS 224
0.0083
LEU 225
0.0108
GLY 226
0.0146
GLN 227
0.0056
LYS 228
0.0157
LYS 229
0.0288
VAL 230
0.0257
GLN 231
0.0307
SER 232
0.0280
GLY 233
0.0239
LYS 234
0.0299
TYR 235
0.0281
THR 236
0.0244
MET 237
0.0144
VAL 238
0.0100
VAL 239
0.0079
ASP 240
0.0094
PRO 241
0.0080
MET 242
0.0115
ASN 243
0.0063
SER 244
0.0019
SER 244
0.0017
SER 245
0.0102
ARG 246
0.0108
LEU 247
0.0127
LEU 248
0.0106
SER 249
0.0117
PRO 250
0.0154
MET 251
0.0139
ILE 252
0.0144
SER 253
0.0130
ALA 254
0.0144
LEU 255
0.0094
ASN 256
0.0087
GLY 257
0.0032
SER 258
0.0034
ALA 259
0.0071
LEU 260
0.0099
GLN 261
0.0114
GLN 262
0.0124
GLN 262
0.0124
LYS 263
0.0228
ASN 264
0.0202
SER 265
0.0198
PHE 266
0.0213
LEU 267
0.0198
LEU 268
0.0188
ASN 269
0.0684
LYS 270
0.0428
LEU 271
0.0315
ASN 272
0.0272
GLU 273
0.0074
LYS 274
0.0227
ILE 275
0.0205
ALA 276
0.0103
SER 277
0.0064
ASP 278
0.0088
ARG 279
0.0248
LEU 280
0.0104
THR 281
0.0075
LEU 282
0.0019
THR 283
0.0113
ASP 284
0.0120
GLU 285
0.0102
PRO 286
0.0099
HIS 287
0.0094
LEU 288
0.0096
VAL 289
0.0089
LYS 290
0.0070
ALA 291
0.0096
SER 292
0.0067
GLY 293
0.0052
ALA 294
0.0034
ARG 295
0.0045
TYR 296
0.0094
PHE 297
0.0074
ASP 298
0.0085
ASN 299
0.0105
GLU 300
0.0085
GLY 301
0.0060
ILE 302
0.0033
ALA 303
0.0035
THR 304
0.0063
GLU 305
0.0070
ARG 306
0.0082
ARG 307
0.0123
SER 308
0.0132
ILE 309
0.0133
ILE 309
0.0133
PHE 310
0.0115
ASP 311
0.0168
LYS 312
0.0161
GLY 313
0.0120
VAL 314
0.0189
LEU 315
0.0115
ASN 316
0.0126
THR 317
0.0051
THR 317
0.0053
TYR 318
0.0029
PHE 319
0.0036
ILE 320
0.0027
ASP 321
0.0033
THR 322
0.0032
TYR 323
0.0039
ASN 324
0.0028
ALA 325
0.0051
LYS 326
0.0093
LYS 327
0.0070
MET 328
0.0099
GLY 329
0.0659
VAL 330
0.0246
ASP 331
0.0234
PRO 332
0.0045
THR 333
0.0043
ILE 334
0.0042
SER 335
0.0050
GLY 336
0.0107
SER 337
0.0160
SER 338
0.0121
ILE 339
0.0087
LEU 340
0.0073
VAL 341
0.0092
MET 342
0.0142
MET 342
0.0142
GLU 343
0.0237
THR 344
0.0271
GLY 345
0.0043
ASP 346
0.0197
ASP 346
0.0199
LYS 347
0.0109
ASN 348
0.0134
LEU 349
0.0212
ASP 350
0.0668
GLY 351
0.0358
LEU 352
0.0187
ILE 353
0.0422
ALA 354
0.0295
GLY 355
0.0291
VAL 356
0.0373
GLU 357
0.0253
LYS 358
0.0181
GLY 359
0.0081
ILE 360
0.0059
LEU 361
0.0100
VAL 362
0.0120
THR 363
0.0146
GLY 364
0.0157
PHE 365
0.0211
ASN 366
0.0228
GLY 367
0.0267
GLY 368
0.0351
ASN 369
0.0223
ASN 369
0.0217
ASN 370
0.0127
ASN 371
0.0348
SER 372
0.0288
SER 372
0.0288
SER 373
0.0249
THR 374
0.0284
GLY 375
0.0145
ASP 376
0.0190
PHE 377
0.0118
SER 378
0.0157
TYR 379
0.0221
GLY 380
0.0211
ILE 381
0.0163
GLU 382
0.0109
GLY 383
0.0213
PHE 384
0.0180
LEU 385
0.0159
ILE 386
0.0193
GLU 387
0.0225
ASN 388
0.0256
GLY 389
0.0189
LYS 390
0.0202
LEU 391
0.0241
THR 392
0.0265
GLN 393
0.0169
PRO 394
0.0126
VAL 395
0.0113
SER 396
0.0145
GLU 397
0.0313
MET 398
0.0169
ASN 399
0.0144
VAL 400
0.0151
THR 401
0.0149
GLY 402
0.0109
ASN 403
0.0140
LEU 404
0.0144
ILE 405
0.0190
THR 406
0.0271
LEU 407
0.0263
TRP 408
0.0179
ASN 409
0.0218
SER 410
0.0346
LEU 411
0.0296
VAL 412
0.0432
ALA 413
0.0313
THR 414
0.0254
GLY 415
0.0185
ASN 416
0.0118
ASP 417
0.0112
PRO 418
0.0209
ARG 419
0.0182
LEU 420
0.0145
ASN 421
0.0123
ASN 421
0.0126
SER 422
0.0041
SER 423
0.0067
TRP 424
0.0043
TRP 424
0.0038
ARG 425
0.0071
ILE 426
0.0087
PRO 427
0.0132
SER 428
0.0160
LEU 429
0.0178
VAL 430
0.0239
PHE 431
0.0392
GLU 432
0.0558
GLY 433
0.0664
VAL 434
0.0335
ASP 435
0.0253
PHE 436
0.0107
SER 437
0.0269
GLY 438
0.0270
LEU 439
0.0292
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.