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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 = 0.0699
MET 1
0.0061
ILE 2
0.0047
THR 3
0.0083
ASP 4
0.0181
GLU 5
0.0091
ASN 6
0.0104
LYS 7
0.0128
LYS 8
0.0125
LEU 9
0.0110
ALA 10
0.0096
GLN 11
0.0091
TRP 12
0.0046
ALA 13
0.0060
MET 14
0.0048
ASP 15
0.0081
TYR 16
0.0132
ALA 17
0.0084
LEU 18
0.0107
LYS 19
0.0215
ASN 20
0.0134
GLY 21
0.0090
CYS 22
0.0110
GLN 23
0.0155
ALA 24
0.0121
ALA 25
0.0046
LYS 26
0.0043
VAL 27
0.0058
LEU 28
0.0123
LEU 29
0.0102
TYR 30
0.0120
SER 31
0.0177
SER 32
0.0163
SER 33
0.0172
ASN 34
0.0135
THR 35
0.0135
SER 36
0.0195
SER 36
0.0197
PHE 37
0.0171
GLU 38
0.0203
LEU 39
0.0198
ARG 40
0.0542
ASP 41
0.0699
MET 44
0.0573
ASP 45
0.0368
ARG 46
0.0230
LEU 47
0.0346
GLN 48
0.0378
GLN 49
0.0259
ALA 50
0.0266
SER 51
0.0272
GLU 52
0.0250
GLY 53
0.0286
GLY 54
0.0255
LEU 55
0.0213
SER 56
0.0085
LEU 57
0.0073
SER 58
0.0087
LEU 59
0.0062
TYR 60
0.0083
VAL 61
0.0106
ASP 62
0.0132
GLY 63
0.0093
ARG 64
0.0093
TYR 65
0.0098
GLY 66
0.0088
SER 67
0.0107
ILE 68
0.0175
SER 69
0.0184
SER 69
0.0185
THR 70
0.0210
ASN 71
0.0299
ARG 72
0.0123
LEU 73
0.0218
ASN 74
0.0122
ARG 75
0.0098
LYS 76
0.0073
GLU 77
0.0079
LEU 78
0.0074
GLU 79
0.0118
THR 80
0.0122
PHE 81
0.0141
ILE 82
0.0123
LYS 83
0.0138
ASN 84
0.0135
GLY 85
0.0068
ILE 86
0.0049
ASP 87
0.0068
SER 88
0.0076
THR 89
0.0091
ARG 90
0.0118
TYR 91
0.0122
LEU 92
0.0212
ALA 93
0.0178
LYS 94
0.0087
ASP 95
0.0107
GLU 96
0.0162
ALA 97
0.0109
ARG 98
0.0084
VAL 99
0.0091
LEU 100
0.0120
ALA 101
0.0149
ASP 102
0.0149
PRO 103
0.0112
SER 104
0.0064
ARG 105
0.0020
TYR 106
0.0037
TYR 107
0.0032
LYS 108
0.0362
GLY 109
0.0374
GLY 110
0.0283
LYS 111
0.0070
LYS 111
0.0069
PRO 112
0.0315
ASP 113
0.0230
LEU 114
0.0175
LYS 115
0.0192
LEU 116
0.0138
TYR 117
0.0119
ASP 118
0.0102
ALA 119
0.0187
LYS 120
0.0190
PHE 121
0.0162
ALA 122
0.0399
SER 123
0.0257
LEU 124
0.0263
ASN 125
0.0450
PRO 126
0.0374
ASP 127
0.0314
ASP 128
0.0157
LYS 129
0.0142
ILE 130
0.0080
ILE 130
0.0080
GLU 131
0.0072
MET 132
0.0042
ALA 133
0.0106
LYS 134
0.0124
ALA 135
0.0126
VAL 136
0.0164
ALA 137
0.0205
GLU 138
0.0258
GLU 139
0.0213
ALA 140
0.0271
LEU 141
0.0164
GLY 142
0.0385
LYS 143
0.0436
ASP 144
0.0338
GLU 145
0.0399
GLU 145
0.0403
ARG 146
0.0145
ILE 147
0.0123
ILE 148
0.0161
SER 149
0.0017
VAL 150
0.0139
GLY 151
0.0098
SER 152
0.0202
SER 153
0.0164
TYR 154
0.0118
GLY 155
0.0144
ASP 156
0.0096
GLY 157
0.0055
GLU 158
0.0092
ASP 159
0.0075
PHE 160
0.0066
ALA 161
0.0060
TYR 162
0.0068
ARG 163
0.0077
ARG 163
0.0077
LEU 164
0.0070
ILE 165
0.0037
SER 166
0.0035
ASN 167
0.0093
GLY 168
0.0080
PHE 169
0.0045
GLU 170
0.0069
GLY 171
0.0058
GLU 172
0.0064
THR 173
0.0019
LYS 174
0.0041
SER 175
0.0110
THR 176
0.0085
TRP 177
0.0047
TYR 178
0.0024
SER 179
0.0082
LEU 180
0.0070
SER 181
0.0121
ALA 182
0.0237
ASP 183
0.0241
ILE 184
0.0260
THR 185
0.0289
ILE 186
0.0188
ARG 187
0.0224
ARG 187
0.0224
GLY 188
0.0278
GLU 189
0.0513
GLY 190
0.0306
GLU 191
0.0385
ALA 192
0.0278
ARG 193
0.0293
PRO 194
0.0249
SER 195
0.0259
ALA 196
0.0256
TYR 197
0.0235
TRP 198
0.0221
TYR 199
0.0230
GLU 200
0.0199
SER 201
0.0150
SER 202
0.0088
SER 202
0.0091
LEU 203
0.0128
TYR 204
0.0079
MET 205
0.0023
ASN 206
0.0219
ASP 207
0.0156
LEU 208
0.0051
ILE 209
0.0212
LYS 210
0.0188
LYS 211
0.0408
GLY 212
0.0250
ILE 213
0.0075
GLY 214
0.0150
GLN 215
0.0300
LYS 216
0.0207
ALA 217
0.0112
LEU 218
0.0165
GLU 219
0.0194
ARG 220
0.0133
VAL 221
0.0166
LEU 222
0.0103
ARG 223
0.0124
LYS 224
0.0139
LEU 225
0.0140
GLY 226
0.0142
GLN 227
0.0051
LYS 228
0.0048
LYS 229
0.0052
VAL 230
0.0149
GLN 231
0.0179
SER 232
0.0145
GLY 233
0.0102
LYS 234
0.0099
TYR 235
0.0094
THR 236
0.0057
MET 237
0.0020
VAL 238
0.0041
VAL 239
0.0059
ASP 240
0.0052
PRO 241
0.0039
MET 242
0.0090
ASN 243
0.0010
SER 244
0.0035
SER 244
0.0037
SER 245
0.0070
ARG 246
0.0069
LEU 247
0.0062
LEU 248
0.0076
SER 249
0.0079
PRO 250
0.0092
MET 251
0.0059
ILE 252
0.0086
SER 253
0.0083
ALA 254
0.0085
LEU 255
0.0106
ASN 256
0.0106
GLY 257
0.0047
SER 258
0.0038
ALA 259
0.0057
LEU 260
0.0093
GLN 261
0.0091
GLN 262
0.0078
GLN 262
0.0078
LYS 263
0.0131
ASN 264
0.0177
SER 265
0.0158
PHE 266
0.0077
LEU 267
0.0091
LEU 268
0.0123
ASN 269
0.0179
LYS 270
0.0149
LEU 271
0.0162
ASN 272
0.0186
GLU 273
0.0215
LYS 274
0.0176
ILE 275
0.0128
ALA 276
0.0087
SER 277
0.0038
ASP 278
0.0065
ARG 279
0.0068
LEU 280
0.0060
THR 281
0.0059
LEU 282
0.0075
THR 283
0.0087
ASP 284
0.0111
GLU 285
0.0122
PRO 286
0.0133
HIS 287
0.0128
LEU 288
0.0091
VAL 289
0.0137
LYS 290
0.0183
ALA 291
0.0175
SER 292
0.0176
GLY 293
0.0072
ALA 294
0.0094
ARG 295
0.0137
TYR 296
0.0134
PHE 297
0.0077
ASP 298
0.0070
ASN 299
0.0093
GLU 300
0.0078
GLY 301
0.0051
ILE 302
0.0051
ALA 303
0.0073
THR 304
0.0151
GLU 305
0.0178
ARG 306
0.0163
ARG 307
0.0101
SER 308
0.0049
ILE 309
0.0072
ILE 309
0.0072
PHE 310
0.0067
ASP 311
0.0043
LYS 312
0.0057
GLY 313
0.0095
VAL 314
0.0099
LEU 315
0.0120
ASN 316
0.0086
THR 317
0.0089
THR 317
0.0089
TYR 318
0.0106
PHE 319
0.0112
ILE 320
0.0035
ASP 321
0.0054
THR 322
0.0069
TYR 323
0.0104
ASN 324
0.0077
ALA 325
0.0085
LYS 326
0.0143
LYS 327
0.0113
MET 328
0.0134
GLY 329
0.0458
VAL 330
0.0185
ASP 331
0.0144
PRO 332
0.0059
THR 333
0.0032
ILE 334
0.0048
SER 335
0.0041
GLY 336
0.0060
SER 337
0.0071
SER 338
0.0095
ILE 339
0.0044
LEU 340
0.0028
VAL 341
0.0063
MET 342
0.0063
MET 342
0.0063
GLU 343
0.0074
THR 344
0.0243
GLY 345
0.0222
ASP 346
0.0148
ASP 346
0.0148
LYS 347
0.0216
ASN 348
0.0105
LEU 349
0.0108
ASP 350
0.0150
GLY 351
0.0130
LEU 352
0.0118
ILE 353
0.0073
ALA 354
0.0080
GLY 355
0.0082
VAL 356
0.0048
GLU 357
0.0020
LYS 358
0.0015
GLY 359
0.0063
ILE 360
0.0049
LEU 361
0.0052
VAL 362
0.0045
THR 363
0.0045
GLY 364
0.0056
PHE 365
0.0107
ASN 366
0.0157
GLY 367
0.0190
GLY 368
0.0248
ASN 369
0.0206
ASN 369
0.0211
ASN 370
0.0110
ASN 371
0.0075
SER 372
0.0083
SER 372
0.0083
SER 373
0.0086
THR 374
0.0092
GLY 375
0.0149
ASP 376
0.0171
PHE 377
0.0117
SER 378
0.0134
TYR 379
0.0108
GLY 380
0.0093
ILE 381
0.0082
GLU 382
0.0072
GLY 383
0.0057
PHE 384
0.0047
LEU 385
0.0042
ILE 386
0.0036
GLU 387
0.0076
ASN 388
0.0112
GLY 389
0.0078
LYS 390
0.0092
LEU 391
0.0081
THR 392
0.0052
GLN 393
0.0029
PRO 394
0.0054
VAL 395
0.0082
SER 396
0.0095
GLU 397
0.0103
MET 398
0.0093
ASN 399
0.0047
VAL 400
0.0069
THR 401
0.0115
GLY 402
0.0170
ASN 403
0.0197
LEU 404
0.0165
ILE 405
0.0199
THR 406
0.0187
LEU 407
0.0113
TRP 408
0.0100
ASN 409
0.0089
SER 410
0.0085
LEU 411
0.0020
VAL 412
0.0066
ALA 413
0.0104
THR 414
0.0102
GLY 415
0.0108
ASN 416
0.0074
ASP 417
0.0078
PRO 418
0.0068
ARG 419
0.0095
LEU 420
0.0028
ASN 421
0.0084
ASN 421
0.0088
SER 422
0.0073
SER 423
0.0050
TRP 424
0.0023
TRP 424
0.0023
ARG 425
0.0041
ILE 426
0.0030
PRO 427
0.0040
SER 428
0.0066
LEU 429
0.0045
VAL 430
0.0034
PHE 431
0.0044
GLU 432
0.0114
GLY 433
0.0168
VAL 434
0.0042
ASP 435
0.0047
PHE 436
0.0052
SER 437
0.0121
GLY 438
0.0182
LEU 439
0.0114
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.