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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 = 0.5192
ALA 1
0.0111
SER 2
0.0126
SER 3
0.0120
THR 4
0.0121
ASN 5
0.0124
LEU 6
0.0113
LYS 7
0.0119
ASP 8
0.0131
VAL 9
0.0128
LEU 10
0.0124
ALA 11
0.0138
ALA 12
0.0145
LEU 13
0.0138
ILE 14
0.0141
PRO 15
0.0156
LYS 16
0.0153
GLU 17
0.0144
GLN 18
0.0153
ALA 19
0.0165
ARG 20
0.0158
ILE 21
0.0155
LYS 22
0.0170
THR 23
0.0175
PHE 24
0.0167
ARG 25
0.0170
GLN 26
0.0184
GLN 27
0.0186
HIS 28
0.0177
GLY 29
0.0174
GLY 30
0.0181
THR 31
0.0176
ALA 32
0.0171
LEU 33
0.0502
GLY 34
0.0660
GLN 35
0.0932
ILE 36
0.0901
THR 37
0.1000
VAL 38
0.1112
ASP 39
0.0792
MET 40
0.0465
SER 41
0.0716
TYR 42
0.0561
GLY 43
0.0173
GLY 44
0.0428
MET 45
0.0386
ARG 46
0.0157
GLY 47
0.0274
MET 48
0.0180
LYS 49
0.0269
GLY 50
0.0154
LEU 51
0.0123
VAL 52
0.0124
TYR 53
0.0110
GLU 54
0.0109
THR 55
0.0095
SER 56
0.0089
VAL 57
0.0092
LEU 58
0.0085
ASP 59
0.0086
PRO 60
0.0084
ASP 61
0.0076
GLU 62
0.0068
GLY 63
0.0066
ILE 64
0.0070
ARG 65
0.0078
PHE 66
0.0080
ARG 67
0.0094
GLY 68
0.0092
PHE 69
0.0080
SER 70
0.0068
ILE 71
0.0054
PRO 72
0.0051
GLU 73
0.0065
CYS 74
0.0064
GLN 75
0.0052
LYS 76
0.0061
LEU 77
0.0073
LEU 78
0.0071
PRO 79
0.0075
LYS 80
0.0066
GLY 81
0.0063
GLY 82
0.0076
GLY 84
0.0057
GLY 85
0.0050
GLU 86
0.0042
PRO 87
0.0051
LEU 88
0.0056
PRO 89
0.0054
GLU 90
0.0068
GLY 91
0.0075
LEU 92
0.0069
PHE 93
0.0075
TRP 94
0.0087
LEU 95
0.0088
LEU 96
0.0088
VAL 97
0.0098
THR 98
0.0107
GLY 99
0.0106
GLN 100
0.0103
ILE 101
0.0094
PRO 102
0.0095
THR 103
0.0101
GLY 104
0.0097
ALA 105
0.0105
GLN 106
0.0102
VAL 107
0.0087
SER 108
0.0090
TRP 109
0.0099
LEU 110
0.0087
SER 111
0.0078
LYS 112
0.0087
GLU 113
0.0088
TRP 114
0.0073
ALA 115
0.0072
LYS 116
0.0081
ARG 117
0.0077
ALA 118
0.0062
ALA 119
0.0060
LEU 120
0.0049
PRO 121
0.0051
SER 122
0.0040
HIS 123
0.0040
VAL 124
0.0037
VAL 125
0.0025
THR 126
0.0021
MET 127
0.0027
LEU 128
0.0020
ASP 129
0.0009
ASN 130
0.0020
PHE 131
0.0029
PRO 132
0.0039
THR 133
0.0040
ASN 134
0.0053
LEU 135
0.0049
HIS 136
0.0047
PRO 137
0.0035
MET 138
0.0045
SER 139
0.0051
GLN 140
0.0039
LEU 141
0.0040
SER 142
0.0054
ALA 143
0.0053
ALA 144
0.0045
ILE 145
0.0056
THR 146
0.0066
ALA 147
0.0059
LEU 148
0.0061
ASN 149
0.0074
SER 150
0.0076
GLU 151
0.0079
SER 152
0.0090
ASN 153
0.0103
PHE 154
0.0110
ALA 155
0.0108
ARG 156
0.0112
ALA 157
0.0124
TYR 158
0.0127
ALA 159
0.0128
GLU 160
0.0136
GLY 161
0.0146
ILE 162
0.0144
LEU 163
0.0154
ARG 164
0.0151
THR 165
0.0152
LYS 166
0.0143
TYR 167
0.0132
TRP 168
0.0124
GLU 169
0.0125
MET 170
0.0114
VAL 171
0.0107
TYR 172
0.0103
GLU 173
0.0100
SER 174
0.0089
ALA 175
0.0086
MET 176
0.0082
ASP 177
0.0075
LEU 178
0.0066
ILE 179
0.0061
ALA 180
0.0061
LYS 181
0.0050
LEU 182
0.0043
PRO 183
0.0033
CYS 184
0.0032
VAL 185
0.0028
ALA 186
0.0021
ALA 187
0.0014
LYS 188
0.0011
ILE 189
0.0012
TYR 190
0.0010
ARG 191
0.0014
ASN 192
0.0013
LEU 193
0.0024
TYR 194
0.0029
ARG 195
0.0029
ALA 196
0.0035
GLY 197
0.0021
SER 198
0.0028
SER 199
0.0029
ILE 200
0.0027
GLY 201
0.0042
ALA 202
0.0053
ILE 203
0.0058
ASP 204
0.0069
SER 205
0.0079
LYS 206
0.0083
LEU 207
0.0068
ASP 208
0.0064
TRP 209
0.0053
SER 210
0.0041
HIS 211
0.0045
ASN 212
0.0046
PHE 213
0.0032
THR 214
0.0028
ASN 215
0.0039
MET 216
0.0032
LEU 217
0.0019
GLY 218
0.0032
TYR 219
0.0035
THR 220
0.0047
ASP 221
0.0046
ALA 222
0.0049
GLN 223
0.0038
PHE 224
0.0029
THR 225
0.0033
GLU 226
0.0034
LEU 227
0.0019
MET 228
0.0022
ARG 229
0.0035
LEU 230
0.0031
TYR 231
0.0024
LEU 232
0.0035
THR 233
0.0045
ILE 234
0.0042
HIS 235
0.0044
SER 236
0.0055
ASP 237
0.0068
HIS 238
0.0074
GLU 239
0.0089
GLY 240
0.0097
GLY 241
0.0101
ASN 242
0.0088
VAL 243
0.0087
SER 244
0.0077
ALA 245
0.0086
HIS 246
0.0099
THR 247
0.0095
SER 248
0.0091
HIS 249
0.0105
LEU 250
0.0113
VAL 251
0.0107
GLY 252
0.0107
SER 253
0.0122
ALA 254
0.0124
LEU 255
0.0121
SER 256
0.0107
ASP 257
0.0099
PRO 258
0.0089
TYR 259
0.0077
LEU 260
0.0084
SER 261
0.0088
PHE 262
0.0074
ALA 263
0.0068
ALA 264
0.0080
ALA 265
0.0077
MET 266
0.0065
ASN 267
0.0073
GLY 268
0.0079
LEU 269
0.0066
ALA 270
0.0065
GLY 271
0.0077
PRO 272
0.0079
LEU 273
0.0085
HIS 274
0.0074
GLY 275
0.0061
LEU 276
0.0060
ALA 277
0.0058
ASN 278
0.0044
GLN 279
0.0050
GLU 280
0.0064
VAL 281
0.0059
LEU 282
0.0052
GLY 283
0.0065
TRP 284
0.0072
LEU 285
0.0063
ALA 286
0.0068
GLN 287
0.0082
LEU 288
0.0079
GLN 289
0.0076
LYS 290
0.0091
ALA 291
0.0098
ALA 295
0.0077
GLY 296
0.0080
ALA 297
0.0077
ASP 298
0.0070
ALA 299
0.0084
SER 300
0.0090
LEU 301
0.0080
ARG 302
0.0081
ASP 303
0.0096
TYR 304
0.0095
ILE 305
0.0087
TRP 306
0.0097
ASN 307
0.0108
THR 308
0.0101
LEU 309
0.0102
ASN 310
0.0116
SER 311
0.0120
GLY 312
0.0119
ARG 313
0.0106
VAL 314
0.0093
VAL 315
0.0078
PRO 316
0.0071
GLY 317
0.0060
TYR 318
0.0064
GLY 319
0.0075
HIS 320
0.0078
ALA 321
0.0092
VAL 322
0.0090
LEU 323
0.0076
ARG 324
0.0073
LYS 325
0.0059
THR 326
0.0047
ASP 327
0.0048
PRO 328
0.0040
ARG 329
0.0036
TYR 330
0.0029
THR 331
0.0023
CYS 332
0.0022
GLN 333
0.0010
ARG 334
0.0007
GLU 335
0.0010
PHE 336
0.0013
ALA 337
0.0017
LEU 338
0.0022
LYS 339
0.0028
HIS 340
0.0031
LEU 341
0.0034
PRO 342
0.0036
GLY 343
0.0049
ASP 344
0.0046
PRO 345
0.0057
MET 346
0.0049
PHE 347
0.0036
LYS 348
0.0043
LEU 349
0.0050
VAL 350
0.0041
ALA 351
0.0034
GLN 352
0.0047
LEU 353
0.0052
TYR 354
0.0042
LYS 355
0.0045
ILE 356
0.0060
VAL 357
0.0065
PRO 358
0.0062
ASN 359
0.0069
VAL 360
0.0081
LEU 361
0.0084
LEU 362
0.0083
GLU 363
0.0090
GLN 364
0.0100
GLY 365
0.0104
ALA 366
0.0098
ALA 367
0.0089
ALA 368
0.0088
ASN 369
0.0076
PRO 370
0.0070
TRP 371
0.0056
PRO 372
0.0051
ASN 373
0.0048
VAL 374
0.0038
ASP 375
0.0043
ALA 376
0.0041
HIS 377
0.0026
SER 378
0.0020
GLY 379
0.0029
VAL 380
0.0030
LEU 381
0.0017
LEU 382
0.0016
GLN 383
0.0030
TYR 384
0.0033
TYR 385
0.0029
GLY 386
0.0034
MET 387
0.0024
THR 388
0.0036
GLU 389
0.0034
MET 390
0.0039
ASN 391
0.0043
TYR 392
0.0029
TYR 393
0.0028
THR 394
0.0038
VAL 395
0.0031
LEU 396
0.0024
PHE 397
0.0037
GLY 398
0.0045
VAL 399
0.0039
SER 400
0.0044
ARG 401
0.0057
ALA 402
0.0060
LEU 403
0.0066
GLY 404
0.0074
VAL 405
0.0080
LEU 406
0.0084
ALA 407
0.0089
GLN 408
0.0100
LEU 409
0.0102
ILE 410
0.0108
TRP 411
0.0117
SER 412
0.0122
ARG 413
0.0125
ALA 414
0.0131
LEU 415
0.0139
GLY 416
0.0143
PHE 417
0.0140
PRO 418
0.0145
LEU 419
0.0140
GLU 420
0.0136
ARG 421
0.2591
PRO 422
0.3412
LYS 423
0.5192
SER 424
0.3606
MET 425
0.2059
SER 426
0.2239
THR 427
0.2194
ASP 428
0.2152
GLY 429
0.1834
LEU 430
0.1627
ILE 431
0.1750
ALA 432
0.1511
LEU 433
0.1402
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.