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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 = 0.3542
ALA 1
0.0118
SER 2
0.0109
SER 3
0.0091
THR 4
0.0052
ASN 5
0.0082
LEU 6
0.0084
LYS 7
0.0165
ASP 8
0.0164
VAL 9
0.0124
LEU 10
0.0110
ALA 11
0.0191
ALA 12
0.0201
LEU 13
0.0144
ILE 14
0.0148
PRO 15
0.0453
LYS 16
0.0498
GLU 17
0.0393
GLN 18
0.0355
ALA 19
0.0784
ARG 20
0.0957
ILE 21
0.0805
LYS 22
0.0802
THR 23
0.1363
PHE 24
0.1437
ARG 25
0.1179
GLN 26
0.1330
GLN 27
0.1916
HIS 28
0.2130
GLY 29
0.1545
GLY 30
0.1400
THR 31
0.2301
ALA 32
0.3542
LEU 33
0.3334
GLY 34
0.2295
GLN 35
0.1755
ILE 36
0.0969
THR 37
0.1141
VAL 38
0.1513
ASP 39
0.1617
MET 40
0.0798
SER 41
0.0965
TYR 42
0.1893
GLY 43
0.1799
GLY 44
0.1940
MET 45
0.1220
ARG 46
0.1146
GLY 47
0.0888
MET 48
0.1166
LYS 49
0.2092
GLY 50
0.1398
LEU 51
0.2120
VAL 52
0.0741
TYR 53
0.0155
GLU 54
0.0143
THR 55
0.0121
SER 56
0.0115
VAL 57
0.0131
LEU 58
0.0129
ASP 59
0.0144
PRO 60
0.0149
ASP 61
0.0147
GLU 62
0.0128
GLY 63
0.0113
ILE 64
0.0106
ARG 65
0.0118
PHE 66
0.0114
ARG 67
0.0131
GLY 68
0.0149
PHE 69
0.0134
SER 70
0.0118
ILE 71
0.0094
PRO 72
0.0102
GLU 73
0.0125
CYS 74
0.0112
GLN 75
0.0098
LYS 76
0.0124
LEU 77
0.0138
LEU 78
0.0121
PRO 79
0.0130
LYS 80
0.0119
GLY 81
0.0113
GLY 82
0.0139
GLY 84
0.0112
GLY 85
0.0102
GLU 86
0.0083
PRO 87
0.0090
LEU 88
0.0085
PRO 89
0.0069
GLU 90
0.0087
GLY 91
0.0105
LEU 92
0.0093
PHE 93
0.0094
TRP 94
0.0109
LEU 95
0.0120
LEU 96
0.0107
VAL 97
0.0116
THR 98
0.0129
GLY 99
0.0141
GLN 100
0.0144
ILE 101
0.0143
PRO 102
0.0133
THR 103
0.0152
GLY 104
0.0153
ALA 105
0.0135
GLN 106
0.0116
VAL 107
0.0120
SER 108
0.0122
TRP 109
0.0102
LEU 110
0.0095
SER 111
0.0095
LYS 112
0.0106
GLU 113
0.0096
TRP 114
0.0080
ALA 115
0.0090
LYS 116
0.0094
ARG 117
0.0079
ALA 118
0.0070
ALA 119
0.0070
LEU 120
0.0057
PRO 121
0.0060
SER 122
0.0077
HIS 123
0.0067
VAL 124
0.0058
VAL 125
0.0076
THR 126
0.0090
MET 127
0.0083
LEU 128
0.0080
ASP 129
0.0102
ASN 130
0.0114
PHE 131
0.0106
PRO 132
0.0124
THR 133
0.0121
ASN 134
0.0128
LEU 135
0.0111
HIS 136
0.0098
PRO 137
0.0074
MET 138
0.0068
SER 139
0.0080
GLN 140
0.0070
LEU 141
0.0048
SER 142
0.0054
ALA 143
0.0059
ALA 144
0.0043
ILE 145
0.0026
THR 146
0.0038
ALA 147
0.0037
LEU 148
0.0025
ASN 149
0.0022
SER 150
0.0024
GLU 151
0.0037
SER 152
0.0040
ASN 153
0.0063
PHE 154
0.0068
ALA 155
0.0052
ARG 156
0.0053
ALA 157
0.0081
TYR 158
0.0079
ALA 159
0.0064
GLU 160
0.0081
GLY 161
0.0105
ILE 162
0.0120
LEU 163
0.0141
ARG 164
0.0141
THR 165
0.0142
LYS 166
0.0128
TYR 167
0.0115
TRP 168
0.0119
GLU 169
0.0119
MET 170
0.0092
VAL 171
0.0087
TYR 172
0.0095
GLU 173
0.0086
SER 174
0.0062
ALA 175
0.0069
MET 176
0.0072
ASP 177
0.0058
LEU 178
0.0039
ILE 179
0.0044
ALA 180
0.0055
LYS 181
0.0043
LEU 182
0.0027
PRO 183
0.0039
CYS 184
0.0052
VAL 185
0.0042
ALA 186
0.0040
ALA 187
0.0057
LYS 188
0.0070
ILE 189
0.0068
TYR 190
0.0073
ARG 191
0.0090
ASN 192
0.0098
LEU 193
0.0099
TYR 194
0.0101
ARG 195
0.0108
ALA 196
0.0126
GLY 197
0.0115
SER 198
0.0119
SER 199
0.0112
ILE 200
0.0092
GLY 201
0.0105
ALA 202
0.0101
ILE 203
0.0094
ASP 204
0.0105
SER 205
0.0110
LYS 206
0.0117
LEU 207
0.0097
ASP 208
0.0086
TRP 209
0.0070
SER 210
0.0061
HIS 211
0.0075
ASN 212
0.0076
PHE 213
0.0057
THR 214
0.0065
ASN 215
0.0084
MET 216
0.0077
LEU 217
0.0067
GLY 218
0.0089
TYR 219
0.0088
THR 220
0.0100
ASP 221
0.0096
ALA 222
0.0096
GLN 223
0.0081
PHE 224
0.0071
THR 225
0.0071
GLU 226
0.0070
LEU 227
0.0049
MET 228
0.0047
ARG 229
0.0058
LEU 230
0.0051
TYR 231
0.0030
LEU 232
0.0036
THR 233
0.0055
ILE 234
0.0054
HIS 235
0.0048
SER 236
0.0058
ASP 237
0.0070
HIS 238
0.0090
GLU 239
0.0108
GLY 240
0.0113
GLY 241
0.0087
ASN 242
0.0111
VAL 243
0.0105
SER 244
0.0093
ALA 245
0.0097
HIS 246
0.0117
THR 247
0.0103
SER 248
0.0087
HIS 249
0.0108
LEU 250
0.0114
VAL 251
0.0092
GLY 252
0.0089
SER 253
0.0097
ALA 254
0.0089
LEU 255
0.0085
SER 256
0.0069
ASP 257
0.0058
PRO 258
0.0058
TYR 259
0.0036
LEU 260
0.0049
SER 261
0.0067
PHE 262
0.0053
ALA 263
0.0051
ALA 264
0.0076
ALA 265
0.0075
MET 266
0.0067
ASN 267
0.0085
GLY 268
0.0095
LEU 269
0.0080
ALA 270
0.0087
GLY 271
0.0108
PRO 272
0.0118
LEU 273
0.0124
HIS 274
0.0101
GLY 275
0.0082
LEU 276
0.0088
ALA 277
0.0084
ASN 278
0.0064
GLN 279
0.0080
GLU 280
0.0101
VAL 281
0.0091
LEU 282
0.0083
GLY 283
0.0107
TRP 284
0.0115
LEU 285
0.0099
ALA 286
0.0110
GLN 287
0.0131
LEU 288
0.0123
GLN 289
0.0117
LYS 290
0.0142
ALA 291
0.0152
ALA 295
0.0093
GLY 296
0.0095
ALA 297
0.0089
ASP 298
0.0086
ALA 299
0.0109
SER 300
0.0122
LEU 301
0.0112
ARG 302
0.0120
ASP 303
0.0144
TYR 304
0.0146
ILE 305
0.0139
TRP 306
0.0158
ASN 307
0.0176
THR 308
0.0164
LEU 309
0.0171
ASN 310
0.0197
SER 311
0.0204
GLY 312
0.0204
ARG 313
0.0176
VAL 314
0.0151
VAL 315
0.0120
PRO 316
0.0110
GLY 317
0.0094
TYR 318
0.0103
GLY 319
0.0124
HIS 320
0.0128
ALA 321
0.0151
VAL 322
0.0152
LEU 323
0.0131
ARG 324
0.0139
LYS 325
0.0118
THR 326
0.0093
ASP 327
0.0086
PRO 328
0.0077
ARG 329
0.0059
TYR 330
0.0050
THR 331
0.0055
CYS 332
0.0049
GLN 333
0.0027
ARG 334
0.0028
GLU 335
0.0046
PHE 336
0.0038
ALA 337
0.0027
LEU 338
0.0035
LYS 339
0.0058
HIS 340
0.0057
LEU 341
0.0050
PRO 342
0.0039
GLY 343
0.0049
ASP 344
0.0056
PRO 345
0.0069
MET 346
0.0065
PHE 347
0.0040
LYS 348
0.0040
LEU 349
0.0059
VAL 350
0.0051
ALA 351
0.0040
GLN 352
0.0058
LEU 353
0.0076
TYR 354
0.0068
LYS 355
0.0072
ILE 356
0.0094
VAL 357
0.0107
PRO 358
0.0113
ASN 359
0.0128
VAL 360
0.0140
LEU 361
0.0146
LEU 362
0.0157
GLU 363
0.0168
GLN 364
0.0176
GLY 365
0.0185
ALA 366
0.0168
ALA 367
0.0159
ALA 368
0.0161
ASN 369
0.0137
PRO 370
0.0124
TRP 371
0.0101
PRO 372
0.0084
ASN 373
0.0076
VAL 374
0.0055
ASP 375
0.0060
ALA 376
0.0060
HIS 377
0.0036
SER 378
0.0027
GLY 379
0.0046
VAL 380
0.0045
LEU 381
0.0033
LEU 382
0.0043
GLN 383
0.0064
TYR 384
0.0062
TYR 385
0.0067
GLY 386
0.0081
MET 387
0.0069
THR 388
0.0084
GLU 389
0.0087
MET 390
0.0081
ASN 391
0.0087
TYR 392
0.0065
TYR 393
0.0051
THR 394
0.0053
VAL 395
0.0037
LEU 396
0.0023
PHE 397
0.0035
GLY 398
0.0035
VAL 399
0.0022
SER 400
0.0035
ARG 401
0.0052
ALA 402
0.0048
LEU 403
0.0062
GLY 404
0.0078
VAL 405
0.0082
LEU 406
0.0084
ALA 407
0.0104
GLN 408
0.0124
LEU 409
0.0104
ILE 410
0.0110
TRP 411
0.0127
SER 412
0.0125
ARG 413
0.0128
ALA 414
0.0131
LEU 415
0.0139
GLY 416
0.0132
PHE 417
0.0128
PRO 418
0.0125
LEU 419
0.0116
GLU 420
0.0122
ARG 421
0.0136
PRO 422
0.0089
LYS 423
0.0110
SER 424
0.0049
MET 425
0.0059
SER 426
0.0040
THR 427
0.0036
ASP 428
0.0024
GLY 429
0.0028
LEU 430
0.0036
ILE 431
0.0023
ALA 432
0.0040
LEU 433
0.0052
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.