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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 = 0.7122
ALA 1
0.0026
SER 2
0.0033
SER 3
0.0052
THR 4
0.0056
ASN 5
0.0062
LEU 6
0.0045
LYS 7
0.0054
ASP 8
0.0070
VAL 9
0.0063
LEU 10
0.0053
ALA 11
0.0070
LEU 13
0.0071
ILE 14
0.0063
PRO 15
0.0050
LYS 16
0.0053
GLU 17
0.0056
GLN 18
0.0042
ALA 19
0.0035
ARG 20
0.0048
ILE 21
0.0049
LYS 22
0.0036
THR 23
0.0044
PHE 24
0.0059
ARG 25
0.0057
GLN 26
0.0054
GLN 27
0.0070
HIS 28
0.0084
GLY 29
0.0073
THR 31
0.0034
ALA 32
0.0025
GLY 34
0.0008
GLN 35
0.0009
ILE 36
0.0006
THR 37
0.0005
VAL 38
0.0004
ASP 39
0.0005
MET 40
0.0003
SER 41
0.0001
TYR 42
0.0004
GLY 43
0.0003
GLY 44
0.0001
MET 45
0.0002
ARG 46
0.0003
GLY 47
0.0006
MET 48
0.0006
LYS 49
0.0009
GLY 50
0.0012
LEU 51
0.0049
TYR 53
0.0034
GLU 54
0.0040
THR 55
0.0037
SER 56
0.0054
VAL 57
0.0071
LEU 58
0.0088
ASP 59
0.0105
PRO 60
0.0124
ASP 61
0.0128
GLU 62
0.0111
GLY 63
0.0102
ILE 64
0.0083
ARG 65
0.0073
PHE 66
0.0056
ARG 67
0.0063
GLY 68
0.0080
PHE 69
0.0075
SER 70
0.0083
ILE 71
0.0081
PRO 72
0.0090
GLU 73
0.0084
CYS 74
0.0067
GLN 75
0.0075
LYS 76
0.0080
LEU 77
0.0068
LEU 78
0.0050
PRO 79
0.0042
LYS 80
0.0046
GLY 82
0.0022
GLY 84
0.0071
GLU 86
0.0071
PRO 87
0.0054
LEU 88
0.0038
PRO 89
0.0035
GLU 90
0.0016
GLY 91
0.0022
LEU 92
0.0030
PHE 93
0.0014
TRP 94
0.0017
LEU 95
0.0034
LEU 96
0.0028
VAL 97
0.0022
THR 98
0.0041
GLY 99
0.0053
GLN 100
0.0055
ILE 101
0.0052
PRO 102
0.0038
THR 103
0.0044
GLN 106
0.0030
VAL 107
0.0011
SER 108
0.0011
TRP 109
0.0028
SER 111
0.0024
LYS 112
0.0040
GLU 113
0.0045
TRP 114
0.0046
ALA 115
0.0056
LYS 116
0.0068
ARG 117
0.0068
ALA 118
0.0075
ALA 119
0.0095
LEU 120
0.0105
PRO 121
0.0121
SER 122
0.0139
HIS 123
0.0141
VAL 124
0.0125
VAL 125
0.0134
THR 126
0.0151
MET 127
0.0147
LEU 128
0.0138
ASP 129
0.0154
ASN 130
0.0167
PHE 131
0.0157
PRO 132
0.0171
THR 133
0.0170
ASN 134
0.0170
LEU 135
0.0150
HIS 136
0.0138
PRO 137
0.0125
MET 138
0.0110
SER 139
0.0117
GLN 140
0.0120
LEU 141
0.0102
SER 142
0.0095
ALA 143
0.0108
ALA 144
0.0105
ILE 145
0.0087
THR 146
0.0092
ALA 147
0.0107
LEU 148
0.0097
ASN 149
0.0088
SER 150
0.0105
GLU 151
0.0098
SER 152
0.0084
ASN 153
0.0085
PHE 154
0.0076
ALA 155
0.0089
ARG 156
0.0104
ALA 157
0.0100
TYR 158
0.0096
ALA 159
0.0114
GLU 160
0.0122
GLY 161
0.0114
ILE 162
0.0103
ARG 164
0.0079
THR 165
0.0081
LYS 166
0.0083
TYR 167
0.0065
TRP 168
0.0053
GLU 169
0.0068
VAL 171
0.0049
TYR 172
0.0043
GLU 173
0.0059
ALA 175
0.0040
MET 176
0.0042
ASP 177
0.0060
LEU 178
0.0058
ILE 179
0.0047
ALA 180
0.0055
LYS 181
0.0074
LEU 182
0.0071
PRO 183
0.0078
CYS 184
0.0092
VAL 185
0.0098
ALA 186
0.0098
ALA 187
0.0106
LYS 188
0.0120
ILE 189
0.0124
TYR 190
0.0130
ARG 191
0.0138
ASN 192
0.0148
LEU 193
0.0152
TYR 194
0.0154
ARG 195
0.0155
ALA 196
0.0170
GLY 197
0.0159
SER 198
0.0155
SER 199
0.0141
ILE 200
0.0121
GLY 201
0.0115
ALA 202
0.0103
ILE 203
0.0082
ASP 204
0.0068
SER 205
0.0056
LYS 206
0.0043
LEU 207
0.0044
ASP 208
0.0033
TRP 209
0.0042
SER 210
0.0054
HIS 211
0.0060
ASN 212
0.0067
PHE 213
0.0076
THR 214
0.0087
ASN 215
0.0089
MET 216
0.0098
LEU 217
0.0108
GLY 218
0.0116
TYR 219
0.0113
THR 220
0.0101
ASP 221
0.0105
GLN 223
0.0102
PHE 224
0.0101
THR 225
0.0080
GLU 226
0.0078
LEU 227
0.0088
MET 228
0.0078
ARG 229
0.0061
LEU 230
0.0071
TYR 231
0.0077
LEU 232
0.0060
THR 233
0.0053
ILE 234
0.0068
HIS 235
0.0070
SER 236
0.0051
ASP 237
0.0049
HIS 238
0.0062
GLU 239
0.0056
GLY 240
0.0043
GLY 241
0.0056
ASN 242
0.0064
VAL 243
0.0066
SER 244
0.0058
ALA 245
0.0042
HIS 246
0.0041
THR 247
0.0045
SER 248
0.0035
HIS 249
0.0019
LEU 250
0.0026
VAL 251
0.0040
GLY 252
0.0031
SER 253
0.0023
ALA 254
0.0040
LEU 255
0.0048
SER 256
0.0055
ASP 257
0.0060
PRO 258
0.0047
TYR 259
0.0063
LEU 260
0.0066
SER 261
0.0049
PHE 262
0.0054
ALA 263
0.0074
ALA 264
0.0068
ALA 265
0.0059
MET 266
0.0077
ASN 267
0.0086
GLY 268
0.0078
LEU 269
0.0083
ALA 270
0.0099
GLY 271
0.0104
PRO 272
0.0119
LEU 273
0.0113
HIS 274
0.0097
GLY 275
0.0101
LEU 276
0.0116
ALA 277
0.0118
ASN 278
0.0122
GLN 279
0.0141
GLU 280
0.0158
VAL 281
0.0167
LEU 282
0.0169
TRP 284
0.0233
LEU 285
0.0264
GLN 287
0.3488
LEU 288
0.3760
GLN 289
0.4347
LYS 290
0.7122
ASP 298
0.0093
LEU 301
0.0160
ARG 302
0.0141
ASP 303
0.0195
TYR 304
0.0211
ILE 305
0.0180
TRP 306
0.0200
ASN 307
0.0241
THR 308
0.0231
LEU 309
0.0229
ASN 310
0.0263
SER 311
0.0289
GLY 312
0.0293
ARG 313
0.0258
VAL 314
0.0218
VAL 315
0.0188
PRO 316
0.0177
GLY 317
0.0144
TYR 318
0.0150
GLY 319
0.0155
HIS 320
0.0145
ALA 321
0.0150
VAL 322
0.0141
LEU 323
0.0131
ARG 324
0.0143
LYS 325
0.0137
THR 326
0.0127
ASP 327
0.0112
PRO 328
0.0103
ARG 329
0.0093
TYR 330
0.0109
THR 331
0.0112
CYS 332
0.0095
GLN 333
0.0103
ARG 334
0.0117
GLU 335
0.0110
PHE 336
0.0106
ALA 337
0.0113
LEU 338
0.0126
LYS 339
0.0115
HIS 340
0.0117
LEU 341
0.0127
PRO 342
0.0147
ASP 344
0.0159
PRO 345
0.0129
MET 346
0.0120
PHE 347
0.0084
LYS 348
0.0099
LEU 349
0.0037
VAL 350
0.0144
ALA 351
0.0117
GLN 352
0.0069
LEU 353
0.0082
TYR 354
0.0057
LYS 355
0.0038
ILE 356
0.0074
VAL 357
0.0108
PRO 358
0.0102
ASN 359
0.0111
VAL 360
0.0143
LEU 361
0.0171
LEU 362
0.0172
GLU 363
0.0178
GLN 364
0.0208
GLY 365
0.0233
ALA 367
0.0189
ASN 369
0.0155
PRO 370
0.0153
TRP 371
0.0142
PRO 372
0.0137
ASN 373
0.0118
VAL 374
0.0104
ASP 375
0.0113
ALA 376
0.0131
HIS 377
0.0120
SER 378
0.0111
GLY 379
0.0116
VAL 380
0.0095
LEU 381
0.0105
LEU 382
0.0097
GLN 383
0.0113
TYR 384
0.0120
TYR 385
0.0098
GLY 386
0.0107
MET 387
0.0103
THR 388
0.0127
GLU 389
0.0139
MET 390
0.0141
ASN 391
0.0142
TYR 392
0.0125
TYR 393
0.0116
THR 394
0.0102
VAL 395
0.0095
LEU 396
0.0090
PHE 397
0.0082
GLY 398
0.0073
VAL 399
0.0066
SER 400
0.0057
ARG 401
0.0053
ALA 402
0.0042
LEU 403
0.0028
GLY 404
0.0027
VAL 405
0.0026
LEU 406
0.0018
ALA 407
0.0001
GLN 408
0.0007
LEU 409
0.0010
ILE 410
0.0024
TRP 411
0.0028
SER 412
0.0022
ARG 413
0.0035
ALA 414
0.0046
LEU 415
0.0050
GLY 416
0.0048
PHE 417
0.0032
PRO 418
0.0028
LEU 419
0.0019
GLU 420
0.0004
ARG 421
0.0005
PRO 422
0.0003
LYS 423
0.0003
SER 424
0.0002
MET 425
0.0001
SER 426
0.0001
THR 427
0.0001
GLY 429
0.0001
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.