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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 = 0.3150
ALA 1
0.0060
SER 2
0.0057
SER 3
0.0054
THR 4
0.0054
ASN 5
0.0059
LEU 6
0.0062
LYS 7
0.0072
ASP 8
0.0070
VAL 9
0.0077
LEU 10
0.0078
ALA 11
0.0079
ALA 12
0.0079
LEU 13
0.0086
ILE 14
0.0081
PRO 15
0.0080
LYS 16
0.0057
GLU 17
0.0071
GLN 18
0.0061
ALA 19
0.0118
ARG 20
0.0150
ILE 21
0.0144
LYS 22
0.0165
THR 23
0.0243
PHE 24
0.0265
ARG 25
0.0245
GLN 26
0.0299
GLN 27
0.0397
HIS 28
0.0420
GLY 29
0.0354
GLY 30
0.2454
THR 31
0.2949
ALA 32
0.2952
LEU 33
0.3150
GLY 34
0.2921
GLN 35
0.2591
ILE 36
0.1678
THR 37
0.1442
VAL 38
0.0897
ASP 39
0.1625
MET 40
0.1495
SER 41
0.0944
TYR 42
0.1735
GLY 43
0.2090
GLY 44
0.1778
MET 45
0.1203
ARG 46
0.2077
GLY 47
0.2490
MET 48
0.1831
LYS 49
0.2249
GLY 50
0.0808
LEU 51
0.0307
VAL 52
0.0120
TYR 53
0.0124
GLU 54
0.0117
THR 55
0.0104
SER 56
0.0114
VAL 57
0.0130
LEU 58
0.0139
ASP 59
0.0147
PRO 60
0.0161
ASP 61
0.0155
GLU 62
0.0137
GLY 63
0.0134
ILE 64
0.0122
ARG 65
0.0114
PHE 66
0.0099
ARG 67
0.0108
GLY 68
0.0116
PHE 69
0.0102
SER 70
0.0107
ILE 71
0.0099
PRO 72
0.0094
GLU 73
0.0088
CYS 74
0.0078
GLN 75
0.0071
LYS 76
0.0064
LEU 77
0.0062
LEU 78
0.0056
PRO 79
0.0042
LYS 80
0.0037
GLY 81
0.0035
GLY 82
0.0030
GLY 84
0.0046
GLY 85
0.0052
GLU 86
0.0058
PRO 87
0.0052
LEU 88
0.0045
PRO 89
0.0053
GLU 90
0.0041
GLY 91
0.0047
LEU 92
0.0060
PHE 93
0.0058
TRP 94
0.0058
LEU 95
0.0070
LEU 96
0.0077
VAL 97
0.0076
THR 98
0.0078
GLY 99
0.0091
GLN 100
0.0079
ILE 101
0.0068
PRO 102
0.0056
THR 103
0.0052
GLY 104
0.0042
ALA 105
0.0046
GLN 106
0.0046
VAL 107
0.0037
SER 108
0.0033
TRP 109
0.0039
LEU 110
0.0033
SER 111
0.0028
LYS 112
0.0033
GLU 113
0.0032
TRP 114
0.0028
ALA 115
0.0034
LYS 116
0.0035
ARG 117
0.0029
ALA 118
0.0036
ALA 119
0.0041
LEU 120
0.0047
PRO 121
0.0048
SER 122
0.0063
HIS 123
0.0062
VAL 124
0.0064
VAL 125
0.0074
THR 126
0.0083
MET 127
0.0086
LEU 128
0.0090
ASP 129
0.0101
ASN 130
0.0110
PHE 131
0.0112
PRO 132
0.0130
THR 133
0.0136
ASN 134
0.0144
LEU 135
0.0130
HIS 136
0.0129
PRO 137
0.0113
MET 138
0.0111
SER 139
0.0111
GLN 140
0.0099
LEU 141
0.0088
SER 142
0.0089
ALA 143
0.0084
ALA 144
0.0071
ILE 145
0.0064
THR 146
0.0067
ALA 147
0.0059
LEU 148
0.0047
ASN 149
0.0047
SER 150
0.0037
GLU 151
0.0030
SER 152
0.0038
ASN 153
0.0041
PHE 154
0.0055
ALA 155
0.0053
ARG 156
0.0046
ALA 157
0.0059
TYR 158
0.0066
ALA 159
0.0060
GLU 160
0.0065
GLY 161
0.0079
ILE 162
0.0082
LEU 163
0.0096
ARG 164
0.0103
THR 165
0.0104
LYS 166
0.0090
TYR 167
0.0083
TRP 168
0.0080
GLU 169
0.0073
MET 170
0.0060
VAL 171
0.0063
TYR 172
0.0058
GLU 173
0.0045
SER 174
0.0043
ALA 175
0.0050
MET 176
0.0039
ASP 177
0.0032
LEU 178
0.0043
ILE 179
0.0045
ALA 180
0.0036
LYS 181
0.0044
LEU 182
0.0056
PRO 183
0.0060
CYS 184
0.0062
VAL 185
0.0069
ALA 186
0.0080
ALA 187
0.0082
LYS 188
0.0087
ILE 189
0.0097
TYR 190
0.0106
ARG 191
0.0109
ASN 192
0.0113
LEU 193
0.0124
TYR 194
0.0131
ARG 195
0.0127
ALA 196
0.0137
GLY 197
0.0121
SER 198
0.0118
SER 199
0.0103
ILE 200
0.0088
GLY 201
0.0085
ALA 202
0.0072
ILE 203
0.0057
ASP 204
0.0055
SER 205
0.0045
LYS 206
0.0047
LEU 207
0.0042
ASP 208
0.0035
TRP 209
0.0040
SER 210
0.0052
HIS 211
0.0055
ASN 212
0.0055
PHE 213
0.0063
THR 214
0.0074
ASN 215
0.0076
MET 216
0.0076
LEU 217
0.0087
GLY 218
0.0096
TYR 219
0.0097
THR 220
0.0093
ASP 221
0.0094
ALA 222
0.0079
GLN 223
0.0083
PHE 224
0.0087
THR 225
0.0070
GLU 226
0.0066
LEU 227
0.0080
MET 228
0.0073
ARG 229
0.0061
LEU 230
0.0072
TYR 231
0.0083
LEU 232
0.0073
THR 233
0.0072
ILE 234
0.0088
HIS 235
0.0095
SER 236
0.0086
ASP 237
0.0097
HIS 238
0.0114
GLU 239
0.0124
GLY 240
0.0123
GLY 241
0.0148
ASN 242
0.0136
VAL 243
0.0132
SER 244
0.0113
ALA 245
0.0109
HIS 246
0.0124
THR 247
0.0114
SER 248
0.0098
HIS 249
0.0108
LEU 250
0.0116
VAL 251
0.0102
GLY 252
0.0094
SER 253
0.0106
ALA 254
0.0101
LEU 255
0.0089
SER 256
0.0078
ASP 257
0.0064
PRO 258
0.0064
TYR 259
0.0059
LEU 260
0.0071
SER 261
0.0082
PHE 262
0.0079
ALA 263
0.0083
ALA 264
0.0098
ALA 265
0.0100
MET 266
0.0102
ASN 267
0.0113
GLY 268
0.0122
LEU 269
0.0120
ALA 270
0.0126
GLY 271
0.0141
PRO 272
0.0156
LEU 273
0.0161
HIS 274
0.0142
GLY 275
0.0134
LEU 276
0.0146
ALA 277
0.0150
ASN 278
0.0141
GLN 279
0.0151
GLU 280
0.0168
VAL 281
0.0168
LEU 282
0.0163
GLY 283
0.0178
TRP 284
0.0189
LEU 285
0.0182
ALA 286
0.0186
GLN 287
0.0203
LEU 288
0.0204
GLN 289
0.0198
LYS 290
0.0216
ALA 291
0.0227
ALA 295
0.0200
GLY 296
0.0208
ALA 297
0.0209
ASP 298
0.0205
ALA 299
0.0224
SER 300
0.0227
LEU 301
0.0214
ARG 302
0.0219
ASP 303
0.0236
TYR 304
0.0231
ILE 305
0.0220
TRP 306
0.0235
ASN 307
0.0245
THR 308
0.0232
LEU 309
0.0232
ASN 310
0.0252
SER 311
0.0254
GLY 312
0.0247
ARG 313
0.0229
VAL 314
0.0212
VAL 315
0.0196
PRO 316
0.0181
GLY 317
0.0168
TYR 318
0.0175
GLY 319
0.0181
HIS 320
0.0174
ALA 321
0.0183
VAL 322
0.0176
LEU 323
0.0163
ARG 324
0.0170
LYS 325
0.0159
THR 326
0.0146
ASP 327
0.0136
PRO 328
0.0120
ARG 329
0.0113
TYR 330
0.0126
THR 331
0.0120
CYS 332
0.0104
GLN 333
0.0109
ARG 334
0.0119
GLU 335
0.0105
PHE 336
0.0100
ALA 337
0.0115
LEU 338
0.0114
LYS 339
0.0097
HIS 340
0.0104
LEU 341
0.0122
PRO 342
0.0129
GLY 343
0.0146
ASP 344
0.0149
PRO 345
0.0167
MET 346
0.0163
PHE 347
0.0149
LYS 348
0.0159
LEU 349
0.0171
VAL 350
0.0160
ALA 351
0.0156
GLN 352
0.0174
LEU 353
0.0178
TYR 354
0.0167
LYS 355
0.0177
ILE 356
0.0194
VAL 357
0.0195
PRO 358
0.0190
ASN 359
0.0205
VAL 360
0.0217
LEU 361
0.0213
LEU 362
0.0216
GLU 363
0.0230
GLN 364
0.0237
GLY 365
0.0235
ALA 366
0.0221
ALA 367
0.0209
ALA 368
0.0202
ASN 369
0.0184
PRO 370
0.0186
TRP 371
0.0168
PRO 372
0.0158
ASN 373
0.0144
VAL 374
0.0129
ASP 375
0.0138
ALA 376
0.0148
HIS 377
0.0133
SER 378
0.0123
GLY 379
0.0134
VAL 380
0.0139
LEU 381
0.0122
LEU 382
0.0119
GLN 383
0.0135
TYR 384
0.0132
TYR 385
0.0120
GLY 386
0.0130
MET 387
0.0125
THR 388
0.0141
GLU 389
0.0137
MET 390
0.0140
ASN 391
0.0138
TYR 392
0.0120
TYR 393
0.0118
THR 394
0.0115
VAL 395
0.0099
LEU 396
0.0093
PHE 397
0.0099
GLY 398
0.0091
VAL 399
0.0075
SER 400
0.0077
ARG 401
0.0087
ALA 402
0.0072
LEU 403
0.0067
GLY 404
0.0082
VAL 405
0.0086
LEU 406
0.0072
ALA 407
0.0074
GLN 408
0.0090
LEU 409
0.0085
ILE 410
0.0080
TRP 411
0.0095
SER 412
0.0103
ARG 413
0.0095
ALA 414
0.0099
LEU 415
0.0110
GLY 416
0.0114
PHE 417
0.0121
PRO 418
0.0127
LEU 419
0.0126
GLU 420
0.0134
ARG 421
0.0136
PRO 422
0.0331
LYS 423
0.0270
SER 424
0.0741
MET 425
0.0490
SER 426
0.0354
THR 427
0.0194
ASP 428
0.0145
GLY 429
0.0184
LEU 430
0.0196
ILE 431
0.0406
ALA 432
0.0530
LEU 433
0.0401
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.