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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 = 0.5051
ALA 1
0.0082
SER 2
0.0085
SER 3
0.0082
THR 4
0.0090
ASN 5
0.0111
LEU 6
0.0106
LYS 7
0.0120
ASP 8
0.0126
VAL 9
0.0118
LEU 10
0.0122
ALA 11
0.0141
LEU 13
0.0138
ILE 14
0.0146
PRO 15
0.0167
LYS 16
0.0163
GLU 17
0.0150
GLN 18
0.0165
ALA 19
0.0188
ARG 20
0.0180
ILE 21
0.0172
LYS 22
0.0197
THR 23
0.0217
PHE 24
0.0203
ARG 25
0.0200
GLN 26
0.0229
GLN 27
0.0246
HIS 28
0.0233
GLY 29
0.0209
THR 31
0.0557
ALA 32
0.1027
GLY 34
0.3496
GLN 35
0.2713
ILE 36
0.1761
THR 37
0.1661
VAL 38
0.1347
ASP 39
0.1342
MET 40
0.0913
SER 41
0.0167
TYR 42
0.0609
GLY 43
0.0227
GLY 44
0.1056
MET 45
0.1396
ARG 46
0.1610
GLY 47
0.2541
MET 48
0.2451
LYS 49
0.3375
GLY 50
0.3169
LEU 51
0.5051
TYR 53
0.0157
GLU 54
0.0120
THR 55
0.0100
SER 56
0.0096
VAL 57
0.0097
LEU 58
0.0097
ASP 59
0.0098
PRO 60
0.0102
ASP 61
0.0096
GLU 62
0.0091
GLY 63
0.0089
ILE 64
0.0089
ARG 65
0.0087
PHE 66
0.0084
ARG 67
0.0092
GLY 68
0.0089
PHE 69
0.0075
SER 70
0.0075
ILE 71
0.0059
PRO 72
0.0053
GLU 73
0.0055
CYS 74
0.0052
GLN 75
0.0038
LYS 76
0.0035
LEU 77
0.0042
LEU 78
0.0044
PRO 79
0.0036
LYS 80
0.0025
GLY 82
0.0025
GLY 84
0.0010
GLU 86
0.0018
PRO 87
0.0030
LEU 88
0.0040
PRO 89
0.0051
GLU 90
0.0060
GLY 91
0.0058
LEU 92
0.0062
PHE 93
0.0075
TRP 94
0.0078
LEU 95
0.0077
LEU 96
0.0089
VAL 97
0.0100
THR 98
0.0097
GLY 99
0.0094
GLN 100
0.0080
ILE 101
0.0065
PRO 102
0.0063
THR 103
0.0054
GLN 106
0.0068
VAL 107
0.0061
SER 108
0.0062
TRP 109
0.0073
SER 111
0.0066
LYS 112
0.0077
GLU 113
0.0085
TRP 114
0.0082
ALA 115
0.0081
LYS 116
0.0095
ARG 117
0.0099
ALA 118
0.0093
ALA 119
0.0103
LEU 120
0.0094
PRO 121
0.0104
SER 122
0.0106
HIS 123
0.0110
VAL 124
0.0101
VAL 125
0.0098
THR 126
0.0104
MET 127
0.0103
LEU 128
0.0094
ASP 129
0.0096
ASN 130
0.0101
PHE 131
0.0096
PRO 132
0.0089
THR 133
0.0078
ASN 134
0.0078
LEU 135
0.0084
HIS 136
0.0078
PRO 137
0.0075
MET 138
0.0080
SER 139
0.0088
GLN 140
0.0089
LEU 141
0.0085
SER 142
0.0092
ALA 143
0.0097
ALA 144
0.0096
ILE 145
0.0095
THR 146
0.0103
ALA 147
0.0106
LEU 148
0.0103
ASN 149
0.0107
SER 150
0.0112
GLU 151
0.0111
SER 152
0.0113
ASN 153
0.0123
PHE 154
0.0123
ALA 155
0.0122
ARG 156
0.0126
ALA 157
0.0135
TYR 158
0.0131
ALA 159
0.0131
GLU 160
0.0141
GLY 161
0.0144
ILE 162
0.0149
ARG 164
0.0149
THR 165
0.0150
LYS 166
0.0146
TYR 167
0.0139
TRP 168
0.0132
GLU 169
0.0134
VAL 171
0.0123
TYR 172
0.0120
GLU 173
0.0120
ALA 175
0.0108
MET 176
0.0099
ASP 177
0.0103
LEU 178
0.0098
ILE 179
0.0084
ALA 180
0.0084
LYS 181
0.0089
LEU 182
0.0081
PRO 183
0.0071
CYS 184
0.0081
VAL 185
0.0084
ALA 186
0.0073
ALA 187
0.0069
LYS 188
0.0078
ILE 189
0.0076
TYR 190
0.0066
ARG 191
0.0069
ASN 192
0.0077
LEU 193
0.0069
TYR 194
0.0059
ARG 195
0.0063
ALA 196
0.0069
GLY 197
0.0078
SER 198
0.0079
SER 199
0.0083
ILE 200
0.0080
GLY 201
0.0087
ALA 202
0.0086
ILE 203
0.0081
ASP 204
0.0076
SER 205
0.0077
LYS 206
0.0067
LEU 207
0.0057
ASP 208
0.0051
TRP 209
0.0056
SER 210
0.0043
HIS 211
0.0043
ASN 212
0.0058
PHE 213
0.0054
THR 214
0.0043
ASN 215
0.0053
MET 216
0.0064
LEU 217
0.0054
GLY 218
0.0054
TYR 219
0.0040
THR 220
0.0041
ASP 221
0.0030
GLN 223
0.0013
PHE 224
0.0014
THR 225
0.0021
GLU 226
0.0013
LEU 227
0.0015
MET 228
0.0025
ARG 229
0.0028
LEU 230
0.0029
TYR 231
0.0033
LEU 232
0.0044
THR 233
0.0047
ILE 234
0.0053
HIS 235
0.0056
SER 236
0.0062
ASP 237
0.0079
HIS 238
0.0116
GLU 239
0.0082
GLY 240
0.0080
GLY 241
0.0081
ASN 242
0.0111
VAL 243
0.0106
SER 244
0.0093
ALA 245
0.0066
HIS 246
0.0078
THR 247
0.0095
SER 248
0.0092
HIS 249
0.0095
LEU 250
0.0105
VAL 251
0.0105
GLY 252
0.0107
SER 253
0.0113
ALA 254
0.0114
LEU 255
0.0116
SER 256
0.0111
ASP 257
0.0111
PRO 258
0.0108
TYR 259
0.0101
LEU 260
0.0103
SER 261
0.0101
PHE 262
0.0094
ALA 263
0.0095
ALA 264
0.0098
ALA 265
0.0092
MET 266
0.0089
ASN 267
0.0095
GLY 268
0.0097
LEU 269
0.0086
ALA 270
0.0088
GLY 271
0.0093
PRO 272
0.0093
LEU 273
0.0092
HIS 274
0.0083
GLY 275
0.0077
LEU 276
0.0073
ALA 277
0.0065
ASN 278
0.0053
GLN 279
0.0052
GLU 280
0.0055
VAL 281
0.0046
LEU 282
0.0033
TRP 284
0.0039
LEU 285
0.0030
GLN 287
0.0025
LEU 288
0.0032
GLN 289
0.0020
LYS 290
0.0022
ASP 298
0.0081
LEU 301
0.0068
ARG 302
0.0083
ASP 303
0.0085
TYR 304
0.0071
ILE 305
0.0076
TRP 306
0.0091
ASN 307
0.0087
THR 308
0.0080
LEU 309
0.0094
ASN 310
0.0102
SER 311
0.0094
GLY 312
0.0100
ARG 313
0.0087
VAL 314
0.0084
VAL 315
0.0071
PRO 316
0.0064
GLY 317
0.0066
TYR 318
0.0080
GLY 319
0.0096
HIS 320
0.0100
ALA 321
0.0115
VAL 322
0.0112
LEU 323
0.0100
ARG 324
0.0102
LYS 325
0.0091
THR 326
0.0077
ASP 327
0.0074
PRO 328
0.0063
ARG 329
0.0056
TYR 330
0.0052
THR 331
0.0050
CYS 332
0.0040
GLN 333
0.0030
ARG 334
0.0032
GLU 335
0.0032
PHE 336
0.0017
ALA 337
0.0017
LEU 338
0.0029
LYS 339
0.0021
HIS 340
0.0017
LEU 341
0.0020
PRO 342
0.0032
ASP 344
0.0027
PRO 345
0.0030
MET 346
0.0020
PHE 347
0.0023
LYS 348
0.0037
LEU 349
0.0038
VAL 350
0.0037
ALA 351
0.0046
GLN 352
0.0057
LEU 353
0.0059
TYR 354
0.0064
LYS 355
0.0075
ILE 356
0.0081
VAL 357
0.0081
PRO 358
0.0091
ASN 359
0.0102
VAL 360
0.0102
LEU 361
0.0104
LEU 362
0.0116
GLU 363
0.0122
GLN 364
0.0120
GLY 365
0.0130
ALA 367
0.0117
ASN 369
0.0105
PRO 370
0.0097
TRP 371
0.0084
PRO 372
0.0072
ASN 373
0.0069
VAL 374
0.0057
ASP 375
0.0056
ALA 376
0.0049
HIS 377
0.0038
SER 378
0.0035
GLY 379
0.0032
VAL 380
0.0019
LEU 381
0.0017
LEU 382
0.0030
GLN 383
0.0024
TYR 384
0.0017
TYR 385
0.0031
GLY 386
0.0038
MET 387
0.0042
THR 388
0.0038
GLU 389
0.0052
MET 390
0.0053
ASN 391
0.0062
TYR 392
0.0061
TYR 393
0.0056
THR 394
0.0065
VAL 395
0.0067
LEU 396
0.0057
PHE 397
0.0062
GLY 398
0.0073
VAL 399
0.0069
SER 400
0.0063
ARG 401
0.0077
ALA 402
0.0083
LEU 403
0.0080
GLY 404
0.0088
VAL 405
0.0094
LEU 406
0.0101
ALA 407
0.0104
GLN 408
0.0118
LEU 409
0.0113
ILE 410
0.0123
TRP 411
0.0126
SER 412
0.0127
ARG 413
0.0130
ALA 414
0.0134
LEU 415
0.0138
GLY 416
0.0140
PHE 417
0.0135
PRO 418
0.0135
LEU 419
0.0120
GLU 420
0.0114
ARG 421
0.0100
PRO 422
0.0130
LYS 423
0.0094
SER 424
0.0043
MET 425
0.0086
SER 426
0.0057
THR 427
0.0053
GLY 429
0.0025
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.