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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 = 0.4260
ALA 1
0.0299
SER 2
0.0299
SER 3
0.0241
THR 4
0.0225
ASN 5
0.0239
LEU 6
0.0204
LYS 7
0.0230
ASP 8
0.0258
VAL 9
0.0227
LEU 10
0.0195
ALA 11
0.0314
LEU 13
0.0280
ILE 14
0.0320
PRO 15
0.0469
LYS 16
0.0636
GLU 17
0.0555
GLN 18
0.0459
ALA 19
0.0689
ARG 20
0.0912
ILE 21
0.0636
LYS 22
0.0365
THR 23
0.0614
PHE 24
0.0550
ARG 25
0.0719
GLN 26
0.0800
GLN 27
0.0588
HIS 28
0.0596
GLY 29
0.1077
THR 31
0.0330
ALA 32
0.0486
GLY 34
0.3061
GLN 35
0.4260
ILE 36
0.2347
THR 37
0.1124
VAL 38
0.2220
ASP 39
0.1672
MET 40
0.1283
SER 41
0.1764
TYR 42
0.2022
GLY 43
0.1693
GLY 44
0.1859
MET 45
0.1443
ARG 46
0.0907
GLY 47
0.0937
MET 48
0.1324
LYS 49
0.1338
GLY 50
0.1129
LEU 51
0.0409
TYR 53
0.0126
GLU 54
0.0090
THR 55
0.0042
SER 56
0.0028
VAL 57
0.0042
LEU 58
0.0060
ASP 59
0.0092
PRO 60
0.0089
ASP 61
0.0083
GLU 62
0.0074
GLY 63
0.0063
ILE 64
0.0056
ARG 65
0.0044
PHE 66
0.0031
ARG 67
0.0041
GLY 68
0.0064
PHE 69
0.0059
SER 70
0.0055
ILE 71
0.0049
PRO 72
0.0046
GLU 73
0.0051
CYS 74
0.0048
GLN 75
0.0042
LYS 76
0.0049
LEU 77
0.0055
LEU 78
0.0058
PRO 79
0.0069
LYS 80
0.0064
GLY 82
0.0062
GLY 84
0.0074
GLU 86
0.0060
PRO 87
0.0058
LEU 88
0.0051
PRO 89
0.0053
GLU 90
0.0056
GLY 91
0.0057
LEU 92
0.0051
PHE 93
0.0043
TRP 94
0.0064
LEU 95
0.0053
LEU 96
0.0040
VAL 97
0.0045
THR 98
0.0063
GLY 99
0.0064
GLN 100
0.0062
ILE 101
0.0061
PRO 102
0.0078
THR 103
0.0083
GLN 106
0.0155
VAL 107
0.0108
SER 108
0.0139
TRP 109
0.0165
SER 111
0.0113
LYS 112
0.0113
GLU 113
0.0105
TRP 114
0.0079
ALA 115
0.0073
LYS 116
0.0073
ARG 117
0.0064
ALA 118
0.0044
ALA 119
0.0041
LEU 120
0.0054
PRO 121
0.0094
SER 122
0.0117
HIS 123
0.0121
VAL 124
0.0098
VAL 125
0.0098
THR 126
0.0125
MET 127
0.0121
LEU 128
0.0101
ASP 129
0.0119
ASN 130
0.0147
PHE 131
0.0127
PRO 132
0.0149
THR 133
0.0134
ASN 134
0.0134
LEU 135
0.0093
HIS 136
0.0056
PRO 137
0.0047
MET 138
0.0046
SER 139
0.0056
GLN 140
0.0067
LEU 141
0.0049
SER 142
0.0056
ALA 143
0.0073
ALA 144
0.0072
ILE 145
0.0066
THR 146
0.0082
ALA 147
0.0092
LEU 148
0.0083
ASN 149
0.0096
SER 150
0.0108
GLU 151
0.0090
SER 152
0.0108
ASN 153
0.0119
PHE 154
0.0144
ALA 155
0.0156
ARG 156
0.0177
ALA 157
0.0211
TYR 158
0.0231
ALA 159
0.0271
GLU 160
0.0298
GLY 161
0.0334
ILE 162
0.0292
ARG 164
0.0298
THR 165
0.0297
LYS 166
0.0269
TYR 167
0.0184
TRP 168
0.0151
GLU 169
0.0162
VAL 171
0.0124
TYR 172
0.0123
GLU 173
0.0109
ALA 175
0.0091
MET 176
0.0090
ASP 177
0.0075
LEU 178
0.0058
ILE 179
0.0062
ALA 180
0.0051
LYS 181
0.0036
LEU 182
0.0038
PRO 183
0.0039
CYS 184
0.0038
VAL 185
0.0039
ALA 186
0.0038
ALA 187
0.0050
LYS 188
0.0057
ILE 189
0.0065
TYR 190
0.0077
ARG 191
0.0093
ASN 192
0.0102
LEU 193
0.0100
TYR 194
0.0115
ARG 195
0.0126
ALA 196
0.0156
GLY 197
0.0128
SER 198
0.0125
SER 199
0.0067
ILE 200
0.0049
GLY 201
0.0048
ALA 202
0.0052
ILE 203
0.0059
ASP 204
0.0081
SER 205
0.0093
LYS 206
0.0114
LEU 207
0.0102
ASP 208
0.0095
TRP 209
0.0070
SER 210
0.0061
HIS 211
0.0069
ASN 212
0.0067
PHE 213
0.0053
THR 214
0.0058
ASN 215
0.0065
MET 216
0.0051
LEU 217
0.0062
GLY 218
0.0071
TYR 219
0.0065
THR 220
0.0071
ASP 221
0.0069
GLN 223
0.0081
PHE 224
0.0060
THR 225
0.0063
GLU 226
0.0065
LEU 227
0.0057
MET 228
0.0051
ARG 229
0.0057
LEU 230
0.0052
TYR 231
0.0044
LEU 232
0.0041
THR 233
0.0051
ILE 234
0.0043
HIS 235
0.0047
SER 236
0.0035
ASP 237
0.0042
HIS 238
0.0054
GLU 239
0.0079
GLY 240
0.0102
GLY 241
0.0322
ASN 242
0.0064
VAL 243
0.0059
SER 244
0.0037
ALA 245
0.0056
HIS 246
0.0068
THR 247
0.0045
SER 248
0.0062
HIS 249
0.0083
LEU 250
0.0057
VAL 251
0.0077
GLY 252
0.0100
SER 253
0.0094
ALA 254
0.0127
LEU 255
0.0172
SER 256
0.0131
ASP 257
0.0115
PRO 258
0.0087
TYR 259
0.0078
LEU 260
0.0084
SER 261
0.0070
PHE 262
0.0055
ALA 263
0.0054
ALA 264
0.0048
ALA 265
0.0034
MET 266
0.0034
ASN 267
0.0033
GLY 268
0.0029
LEU 269
0.0034
ALA 270
0.0041
GLY 271
0.0058
PRO 272
0.0088
LEU 273
0.0088
HIS 274
0.0056
GLY 275
0.0054
LEU 276
0.0073
ALA 277
0.0072
ASN 278
0.0069
GLN 279
0.0080
GLU 280
0.0075
VAL 281
0.0064
LEU 282
0.0070
TRP 284
0.0079
LEU 285
0.0084
GLN 287
0.0110
LEU 288
0.0101
GLN 289
0.0129
LYS 290
0.0182
ASP 298
0.0166
LEU 301
0.0124
ARG 302
0.0121
ASP 303
0.0113
TYR 304
0.0101
ILE 305
0.0082
TRP 306
0.0089
ASN 307
0.0079
THR 308
0.0082
LEU 309
0.0089
ASN 310
0.0097
SER 311
0.0104
GLY 312
0.0130
ARG 313
0.0101
VAL 314
0.0087
VAL 315
0.0075
PRO 316
0.0068
GLY 317
0.0067
TYR 318
0.0079
GLY 319
0.0114
HIS 320
0.0123
ALA 321
0.0155
VAL 322
0.0088
LEU 323
0.0072
ARG 324
0.0058
LYS 325
0.0042
THR 326
0.0041
ASP 327
0.0056
PRO 328
0.0050
ARG 329
0.0051
TYR 330
0.0049
THR 331
0.0045
CYS 332
0.0046
GLN 333
0.0050
ARG 334
0.0066
GLU 335
0.0071
PHE 336
0.0058
ALA 337
0.0067
LEU 338
0.0085
LYS 339
0.0077
HIS 340
0.0061
LEU 341
0.0066
PRO 342
0.0087
ASP 344
0.0099
PRO 345
0.0127
MET 346
0.0102
PHE 347
0.0085
LYS 348
0.0118
LEU 349
0.0114
VAL 350
0.0090
ALA 351
0.0101
GLN 352
0.0120
LEU 353
0.0093
TYR 354
0.0100
LYS 355
0.0130
ILE 356
0.0117
VAL 357
0.0090
PRO 358
0.0105
ASN 359
0.0132
VAL 360
0.0116
LEU 361
0.0114
LEU 362
0.0145
GLU 363
0.0162
GLN 364
0.0158
GLY 365
0.0184
ALA 367
0.0137
ASN 369
0.0096
PRO 370
0.0101
TRP 371
0.0073
PRO 372
0.0063
ASN 373
0.0069
VAL 374
0.0063
ASP 375
0.0063
ALA 376
0.0057
HIS 377
0.0055
SER 378
0.0057
GLY 379
0.0064
VAL 380
0.0060
LEU 381
0.0055
LEU 382
0.0053
GLN 383
0.0048
TYR 384
0.0056
TYR 385
0.0063
GLY 386
0.0068
MET 387
0.0057
THR 388
0.0033
GLU 389
0.0090
MET 390
0.0068
ASN 391
0.0072
TYR 392
0.0067
TYR 393
0.0064
THR 394
0.0052
VAL 395
0.0043
LEU 396
0.0044
PHE 397
0.0041
GLY 398
0.0030
VAL 399
0.0026
SER 400
0.0028
ARG 401
0.0032
ALA 402
0.0027
LEU 403
0.0037
GLY 404
0.0039
VAL 405
0.0047
LEU 406
0.0054
ALA 407
0.0061
GLN 408
0.0067
LEU 409
0.0065
ILE 410
0.0106
TRP 411
0.0137
SER 412
0.0124
ARG 413
0.0138
ALA 414
0.0154
LEU 415
0.0168
GLY 416
0.0161
PHE 417
0.0180
PRO 418
0.0184
LEU 419
0.0102
GLU 420
0.0305
ARG 421
0.0515
PRO 422
0.0934
LYS 423
0.2586
SER 424
0.2424
MET 425
0.2484
SER 426
0.0907
THR 427
0.0280
GLY 429
0.1383
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.