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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 = 0.9039
ALA 1
0.9039
SER 2
0.3924
SER 3
0.0357
THR 4
0.0118
ASN 5
0.0121
LEU 6
0.0102
LYS 7
0.0100
ASP 8
0.0113
VAL 9
0.0106
LEU 10
0.0100
ALA 11
0.0114
LEU 13
0.0113
ILE 14
0.0106
PRO 15
0.0122
LYS 16
0.0131
GLU 17
0.0113
GLN 18
0.0090
ALA 19
0.0087
ARG 20
0.0107
ILE 21
0.0091
LYS 22
0.0059
THR 23
0.0074
PHE 24
0.0107
ARG 25
0.0087
GLN 26
0.0086
GLN 27
0.0144
HIS 28
0.0186
GLY 29
0.0113
THR 31
0.0153
ALA 32
0.0175
GLY 34
0.0111
GLN 35
0.0146
ILE 36
0.0126
THR 37
0.0136
VAL 38
0.0121
ASP 39
0.0115
MET 40
0.0086
SER 41
0.0060
TYR 42
0.0059
GLY 43
0.0074
GLY 44
0.0054
MET 45
0.0045
ARG 46
0.0068
GLY 47
0.0070
MET 48
0.0057
LYS 49
0.0051
GLY 50
0.0052
LEU 51
0.0053
TYR 53
0.0067
GLU 54
0.0071
THR 55
0.0071
SER 56
0.0064
VAL 57
0.0058
LEU 58
0.0051
ASP 59
0.0055
PRO 60
0.0040
ASP 61
0.0057
GLU 62
0.0061
GLY 63
0.0050
ILE 64
0.0054
ARG 65
0.0065
PHE 66
0.0071
ARG 67
0.0077
GLY 68
0.0078
PHE 69
0.0076
SER 70
0.0069
ILE 71
0.0065
PRO 72
0.0070
GLU 73
0.0077
CYS 74
0.0071
GLN 75
0.0070
LYS 76
0.0076
LEU 77
0.0081
LEU 78
0.0074
PRO 79
0.0075
LYS 80
0.0071
GLY 82
0.0095
GLY 84
0.0080
GLU 86
0.0065
PRO 87
0.0068
LEU 88
0.0074
PRO 89
0.0072
GLU 90
0.0077
GLY 91
0.0080
LEU 92
0.0072
PHE 93
0.0075
TRP 94
0.0084
LEU 95
0.0077
LEU 96
0.0080
VAL 97
0.0079
THR 98
0.0085
GLY 99
0.0093
GLN 100
0.0084
ILE 101
0.0079
PRO 102
0.0091
THR 103
0.0115
GLN 106
0.0174
VAL 107
0.0096
SER 108
0.0050
TRP 109
0.0108
SER 111
0.0047
LYS 112
0.0073
GLU 113
0.0062
TRP 114
0.0064
ALA 115
0.0070
LYS 116
0.0070
ARG 117
0.0059
ALA 118
0.0065
ALA 119
0.0071
LEU 120
0.0064
PRO 121
0.0067
SER 122
0.0062
HIS 123
0.0066
VAL 124
0.0065
VAL 125
0.0065
THR 126
0.0067
MET 127
0.0066
LEU 128
0.0064
ASP 129
0.0067
ASN 130
0.0067
PHE 131
0.0060
PRO 132
0.0055
THR 133
0.0049
ASN 134
0.0045
LEU 135
0.0047
HIS 136
0.0043
PRO 137
0.0047
MET 138
0.0047
SER 139
0.0050
GLN 140
0.0054
LEU 141
0.0056
SER 142
0.0058
ALA 143
0.0060
ALA 144
0.0062
ILE 145
0.0064
THR 146
0.0065
ALA 147
0.0067
LEU 148
0.0069
ASN 149
0.0072
SER 150
0.0080
GLU 151
0.0081
SER 152
0.0081
ASN 153
0.0094
PHE 154
0.0089
ALA 155
0.0089
ARG 156
0.0101
ALA 157
0.0102
TYR 158
0.0094
ALA 159
0.0105
GLU 160
0.0115
GLY 161
0.0105
ILE 162
0.0098
ARG 164
0.0076
THR 165
0.0081
LYS 166
0.0090
TYR 167
0.0077
TRP 168
0.0078
GLU 169
0.0088
VAL 171
0.0081
TYR 172
0.0084
GLU 173
0.0092
ALA 175
0.0073
MET 176
0.0072
ASP 177
0.0066
LEU 178
0.0063
ILE 179
0.0063
ALA 180
0.0063
LYS 181
0.0063
LEU 182
0.0066
PRO 183
0.0066
CYS 184
0.0069
VAL 185
0.0065
ALA 186
0.0060
ALA 187
0.0065
LYS 188
0.0066
ILE 189
0.0058
TYR 190
0.0055
ARG 191
0.0061
ASN 192
0.0060
LEU 193
0.0051
TYR 194
0.0049
ARG 195
0.0058
ALA 196
0.0057
GLY 197
0.0063
SER 198
0.0070
SER 199
0.0081
ILE 200
0.0079
GLY 201
0.0089
ALA 202
0.0093
ILE 203
0.0084
ASP 204
0.0083
SER 205
0.0076
LYS 206
0.0077
LEU 207
0.0073
ASP 208
0.0066
TRP 209
0.0068
SER 210
0.0072
HIS 211
0.0075
ASN 212
0.0078
PHE 213
0.0070
THR 214
0.0070
ASN 215
0.0078
MET 216
0.0076
LEU 217
0.0067
GLY 218
0.0073
TYR 219
0.0071
THR 220
0.0080
ASP 221
0.0077
GLN 223
0.0076
PHE 224
0.0068
THR 225
0.0073
GLU 226
0.0072
LEU 227
0.0062
MET 228
0.0063
ARG 229
0.0067
LEU 230
0.0063
TYR 231
0.0056
LEU 232
0.0060
THR 233
0.0062
ILE 234
0.0057
HIS 235
0.0054
SER 236
0.0059
ASP 237
0.0058
HIS 238
0.0053
GLU 239
0.0054
GLY 240
0.0055
GLY 241
0.0043
ASN 242
0.0045
VAL 243
0.0048
SER 244
0.0052
ALA 245
0.0056
HIS 246
0.0054
THR 247
0.0056
SER 248
0.0061
HIS 249
0.0058
LEU 250
0.0056
VAL 251
0.0061
GLY 252
0.0062
SER 253
0.0055
ALA 254
0.0061
LEU 255
0.0067
SER 256
0.0070
ASP 257
0.0075
PRO 258
0.0071
TYR 259
0.0068
LEU 260
0.0067
SER 261
0.0065
PHE 262
0.0064
ALA 263
0.0063
ALA 264
0.0059
ALA 265
0.0059
MET 266
0.0053
ASN 267
0.0051
GLY 268
0.0047
LEU 269
0.0043
ALA 270
0.0041
GLY 271
0.0031
PRO 272
0.0017
LEU 273
0.0018
HIS 274
0.0028
GLY 275
0.0028
LEU 276
0.0019
ALA 277
0.0016
ASN 278
0.0020
GLN 279
0.0016
GLU 280
0.0019
VAL 281
0.0020
LEU 282
0.0018
TRP 284
0.0046
LEU 285
0.0050
GLN 287
0.0067
LEU 288
0.0080
GLN 289
0.0069
LYS 290
0.0091
ASP 298
0.0196
LEU 301
0.0163
ARG 302
0.0187
ASP 303
0.0208
TYR 304
0.0182
ILE 305
0.0161
TRP 306
0.0192
ASN 307
0.0205
THR 308
0.0174
LEU 309
0.0171
ASN 310
0.0211
SER 311
0.0215
GLY 312
0.0199
ARG 313
0.0167
VAL 314
0.0129
VAL 315
0.0094
PRO 316
0.0037
GLY 317
0.0032
TYR 318
0.0049
GLY 319
0.0051
HIS 320
0.0028
ALA 321
0.0040
VAL 322
0.0007
LEU 323
0.0020
ARG 324
0.0038
LYS 325
0.0056
THR 326
0.0057
ASP 327
0.0041
PRO 328
0.0053
ARG 329
0.0047
TYR 330
0.0044
THR 331
0.0054
CYS 332
0.0060
GLN 333
0.0054
ARG 334
0.0068
GLU 335
0.0082
PHE 336
0.0078
ALA 337
0.0090
LEU 338
0.0108
LYS 339
0.0117
HIS 340
0.0105
LEU 341
0.0097
PRO 342
0.0106
ASP 344
0.0089
PRO 345
0.0084
MET 346
0.0064
PHE 347
0.0076
LYS 348
0.0095
LEU 349
0.0084
VAL 350
0.0065
ALA 351
0.0098
GLN 352
0.0115
LEU 353
0.0103
TYR 354
0.0109
LYS 355
0.0147
ILE 356
0.0153
VAL 357
0.0126
PRO 358
0.0120
ASN 359
0.0160
VAL 360
0.0170
LEU 361
0.0141
LEU 362
0.0149
GLU 363
0.0191
GLN 364
0.0190
GLY 365
0.0166
ALA 367
0.0102
ASN 369
0.0050
PRO 370
0.0075
TRP 371
0.0060
PRO 372
0.0039
ASN 373
0.0022
VAL 374
0.0028
ASP 375
0.0017
ALA 376
0.0026
HIS 377
0.0040
SER 378
0.0038
GLY 379
0.0031
VAL 380
0.0041
LEU 381
0.0051
LEU 382
0.0048
GLN 383
0.0041
TYR 384
0.0055
TYR 385
0.0062
GLY 386
0.0056
MET 387
0.0049
THR 388
0.0039
GLU 389
0.0039
MET 390
0.0032
ASN 391
0.0034
TYR 392
0.0042
TYR 393
0.0038
THR 394
0.0040
VAL 395
0.0048
LEU 396
0.0052
PHE 397
0.0050
GLY 398
0.0054
VAL 399
0.0061
SER 400
0.0059
ARG 401
0.0058
ALA 402
0.0065
LEU 403
0.0068
GLY 404
0.0067
VAL 405
0.0064
LEU 406
0.0070
ALA 407
0.0072
GLN 408
0.0069
LEU 409
0.0070
ILE 410
0.0070
TRP 411
0.0067
SER 412
0.0062
ARG 413
0.0067
ALA 414
0.0069
LEU 415
0.0061
GLY 416
0.0055
PHE 417
0.0054
PRO 418
0.0049
LEU 419
0.0046
GLU 420
0.0043
ARG 421
0.0044
PRO 422
0.0053
LYS 423
0.0044
SER 424
0.0057
MET 425
0.0082
SER 426
0.0030
THR 427
0.0034
GLY 429
0.0072
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.