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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 = 0.4127
ALA 1
0.0236
SER 2
0.0206
SER 3
0.0185
THR 4
0.0159
ASN 5
0.0163
LEU 6
0.0172
LYS 7
0.0201
ASP 8
0.0209
VAL 9
0.0210
LEU 10
0.0209
ALA 11
0.0228
LEU 13
0.0185
ILE 14
0.0144
PRO 15
0.0155
LYS 16
0.0158
GLU 17
0.0310
GLN 18
0.0385
ALA 19
0.0591
ARG 20
0.0883
ILE 21
0.1069
LYS 22
0.1422
THR 23
0.1514
PHE 24
0.2000
ARG 25
0.2426
GLN 26
0.2430
GLN 27
0.2870
HIS 28
0.3345
GLY 29
0.3417
THR 31
0.3681
ALA 32
0.4127
GLY 34
0.0341
GLN 35
0.0381
ILE 36
0.0633
THR 37
0.0917
VAL 38
0.1090
ASP 39
0.0962
MET 40
0.0659
SER 41
0.0791
TYR 42
0.0889
GLY 43
0.0648
GLY 44
0.0424
MET 45
0.0375
ARG 46
0.0372
GLY 47
0.0361
MET 48
0.0196
LYS 49
0.0138
GLY 50
0.0032
LEU 51
0.0127
TYR 53
0.0160
GLU 54
0.0170
THR 55
0.0152
SER 56
0.0149
VAL 57
0.0166
LEU 58
0.0165
ASP 59
0.0203
PRO 60
0.0199
ASP 61
0.0218
GLU 62
0.0208
GLY 63
0.0176
ILE 64
0.0155
ARG 65
0.0170
PHE 66
0.0152
ARG 67
0.0174
GLY 68
0.0198
PHE 69
0.0183
SER 70
0.0176
ILE 71
0.0160
PRO 72
0.0177
GLU 73
0.0186
CYS 74
0.0162
GLN 75
0.0159
LYS 76
0.0182
LEU 77
0.0180
LEU 78
0.0151
PRO 79
0.0140
LYS 80
0.0128
GLY 82
0.0124
GLY 84
0.0136
GLU 86
0.0127
PRO 87
0.0121
LEU 88
0.0095
PRO 89
0.0083
GLU 90
0.0089
GLY 91
0.0116
LEU 92
0.0118
PHE 93
0.0111
TRP 94
0.0133
LEU 95
0.0148
LEU 96
0.0145
VAL 97
0.0151
THR 98
0.0167
GLY 99
0.0180
GLN 100
0.0179
ILE 101
0.0172
PRO 102
0.0157
THR 103
0.0159
GLN 106
0.0138
VAL 107
0.0111
SER 108
0.0096
TRP 109
0.0100
SER 111
0.0068
LYS 112
0.0067
GLU 113
0.0078
TRP 114
0.0062
ALA 115
0.0041
LYS 116
0.0059
ARG 117
0.0072
ALA 118
0.0053
ALA 119
0.0071
LEU 120
0.0080
PRO 121
0.0106
SER 122
0.0119
HIS 123
0.0137
VAL 124
0.0113
VAL 125
0.0107
THR 126
0.0137
MET 127
0.0134
LEU 128
0.0112
ASP 129
0.0130
ASN 130
0.0151
PHE 131
0.0137
PRO 132
0.0143
THR 133
0.0129
ASN 134
0.0123
LEU 135
0.0111
HIS 136
0.0084
PRO 137
0.0067
MET 138
0.0059
SER 139
0.0086
GLN 140
0.0088
LEU 141
0.0070
SER 142
0.0085
ALA 143
0.0108
ALA 144
0.0095
ILE 145
0.0092
THR 146
0.0119
ALA 147
0.0126
LEU 148
0.0111
ASN 149
0.0132
SER 150
0.0144
GLU 151
0.0128
SER 152
0.0140
ASN 153
0.0150
PHE 154
0.0162
ALA 155
0.0170
ARG 156
0.0169
ALA 157
0.0177
TYR 158
0.0193
ALA 159
0.0208
GLU 160
0.0202
GLY 161
0.0222
ILE 162
0.0214
ARG 164
0.0215
THR 165
0.0215
LYS 166
0.0197
TYR 167
0.0182
TRP 168
0.0168
GLU 169
0.0182
VAL 171
0.0149
TYR 172
0.0144
GLU 173
0.0136
ALA 175
0.0113
MET 176
0.0102
ASP 177
0.0092
LEU 178
0.0084
ILE 179
0.0070
ALA 180
0.0058
LYS 181
0.0056
LEU 182
0.0044
PRO 183
0.0023
CYS 184
0.0042
VAL 185
0.0057
ALA 186
0.0040
ALA 187
0.0048
LYS 188
0.0074
ILE 189
0.0073
TYR 190
0.0071
ARG 191
0.0092
ASN 192
0.0109
LEU 193
0.0108
TYR 194
0.0111
ARG 195
0.0121
ALA 196
0.0143
GLY 197
0.0130
SER 198
0.0124
SER 199
0.0106
ILE 200
0.0075
GLY 201
0.0075
ALA 202
0.0044
ILE 203
0.0017
ASP 204
0.0016
SER 205
0.0025
LYS 206
0.0043
LEU 207
0.0046
ASP 208
0.0057
TRP 209
0.0040
SER 210
0.0044
HIS 211
0.0051
ASN 212
0.0027
PHE 213
0.0025
THR 214
0.0053
ASN 215
0.0059
MET 216
0.0052
LEU 217
0.0061
GLY 218
0.0087
TYR 219
0.0091
THR 220
0.0103
ASP 221
0.0120
GLN 223
0.0128
PHE 224
0.0105
THR 225
0.0088
GLU 226
0.0105
LEU 227
0.0100
MET 228
0.0069
ARG 229
0.0080
LEU 230
0.0097
TYR 231
0.0075
LEU 232
0.0060
THR 233
0.0087
ILE 234
0.0097
HIS 235
0.0072
SER 236
0.0084
ASP 237
0.0100
HIS 238
0.0105
GLU 239
0.0130
GLY 240
0.0131
GLY 241
0.0128
ASN 242
0.0102
VAL 243
0.0096
SER 244
0.0089
ALA 245
0.0107
HIS 246
0.0120
THR 247
0.0119
SER 248
0.0119
HIS 249
0.0137
LEU 250
0.0145
VAL 251
0.0143
GLY 252
0.0148
SER 253
0.0159
ALA 254
0.0166
LEU 255
0.0175
SER 256
0.0159
ASP 257
0.0149
PRO 258
0.0127
TYR 259
0.0115
LEU 260
0.0128
SER 261
0.0124
PHE 262
0.0100
ALA 263
0.0097
ALA 264
0.0108
ALA 265
0.0093
MET 266
0.0073
ASN 267
0.0085
GLY 268
0.0083
LEU 269
0.0059
ALA 270
0.0052
GLY 271
0.0058
PRO 272
0.0036
LEU 273
0.0050
HIS 274
0.0055
GLY 275
0.0037
LEU 276
0.0019
ALA 277
0.0021
ASN 278
0.0033
GLN 279
0.0039
GLU 280
0.0039
VAL 281
0.0061
LEU 282
0.0080
TRP 284
0.0084
LEU 285
0.0114
GLN 287
0.0135
LEU 288
0.0145
GLN 289
0.0177
LYS 290
0.0188
ASP 298
0.0223
LEU 301
0.0180
ARG 302
0.0171
ASP 303
0.0160
TYR 304
0.0141
ILE 305
0.0122
TRP 306
0.0114
ASN 307
0.0103
THR 308
0.0076
LEU 309
0.0065
ASN 310
0.0060
SER 311
0.0051
GLY 312
0.0016
ARG 313
0.0022
VAL 314
0.0039
VAL 315
0.0065
PRO 316
0.0054
GLY 317
0.0072
TYR 318
0.0099
GLY 319
0.0113
HIS 320
0.0124
ALA 321
0.0149
VAL 322
0.0176
LEU 323
0.0179
ARG 324
0.0185
LYS 325
0.0188
THR 326
0.0172
ASP 327
0.0155
PRO 328
0.0168
ARG 329
0.0136
TYR 330
0.0138
THR 331
0.0168
CYS 332
0.0162
GLN 333
0.0141
ARG 334
0.0168
GLU 335
0.0192
PHE 336
0.0171
ALA 337
0.0174
LEU 338
0.0208
LYS 339
0.0212
HIS 340
0.0193
LEU 341
0.0194
PRO 342
0.0218
ASP 344
0.0200
PRO 345
0.0205
MET 346
0.0170
PHE 347
0.0170
LYS 348
0.0200
LEU 349
0.0180
VAL 350
0.0155
ALA 351
0.0187
GLN 352
0.0197
LEU 353
0.0164
TYR 354
0.0174
LYS 355
0.0204
ILE 356
0.0185
VAL 357
0.0151
PRO 358
0.0166
ASN 359
0.0186
VAL 360
0.0154
LEU 361
0.0137
LEU 362
0.0171
GLU 363
0.0166
GLN 364
0.0129
GLY 365
0.0148
ALA 367
0.0130
ASN 369
0.0157
PRO 370
0.0150
TRP 371
0.0155
PRO 372
0.0131
ASN 373
0.0114
VAL 374
0.0101
ASP 375
0.0070
ALA 376
0.0092
HIS 377
0.0108
SER 378
0.0087
GLY 379
0.0081
VAL 380
0.0116
LEU 381
0.0118
LEU 382
0.0097
GLN 383
0.0119
TYR 384
0.0146
TYR 385
0.0133
GLY 386
0.0134
MET 387
0.0104
THR 388
0.0111
GLU 389
0.0093
MET 390
0.0069
ASN 391
0.0062
TYR 392
0.0049
TYR 393
0.0033
THR 394
0.0011
VAL 395
0.0021
LEU 396
0.0014
PHE 397
0.0029
GLY 398
0.0038
VAL 399
0.0034
SER 400
0.0050
ARG 401
0.0066
ALA 402
0.0075
LEU 403
0.0087
GLY 404
0.0104
VAL 405
0.0109
LEU 406
0.0115
ALA 407
0.0127
GLN 408
0.0141
LEU 409
0.0142
ILE 410
0.0151
TRP 411
0.0165
SER 412
0.0157
ARG 413
0.0166
ALA 414
0.0150
LEU 415
0.0135
GLY 416
0.0130
PHE 417
0.0168
PRO 418
0.0181
LEU 419
0.0172
GLU 420
0.0158
ARG 421
0.0191
PRO 422
0.0382
LYS 423
0.0292
SER 424
0.0803
MET 425
0.0645
SER 426
0.0853
THR 427
0.0887
GLY 429
0.0115
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.