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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 = 0.0978
TYR 4
0.0024
HIS 5
0.0029
ILE 6
0.0021
SER 7
0.0025
MET 8
0.0017
ILE 9
0.0017
ASN 10
0.0023
ILE 11
0.0035
PRO 12
0.0058
ALA 13
0.0083
TYR 14
0.0084
GLY 15
0.0085
HIS 16
0.0058
VAL 17
0.0052
ASN 18
0.0072
PRO 19
0.0066
THR 20
0.0058
LEU 21
0.0071
ALA 22
0.0090
LEU 23
0.0063
VAL 24
0.0061
GLU 25
0.0100
LYS 26
0.0071
LEU 27
0.0046
CYS 28
0.0084
GLU 29
0.0091
LYS 30
0.0047
GLY 31
0.0063
HIS 32
0.0051
ARG 33
0.0061
VAL 34
0.0045
THR 35
0.0044
TYR 36
0.0033
ALA 37
0.0027
THR 38
0.0020
THR 39
0.0037
GLU 40
0.0018
GLU 41
0.0070
PHE 42
0.0066
ALA 43
0.0064
PRO 44
0.0139
ALA 45
0.0144
VAL 46
0.0112
GLN 47
0.0157
GLN 48
0.0202
ALA 49
0.0157
GLY 50
0.0153
GLY 51
0.0120
GLU 52
0.0114
ALA 53
0.0068
LEU 54
0.0045
ILE 55
0.0046
TYR 56
0.0093
GLU 72
0.0469
LYS 73
0.0510
ASN 74
0.0296
ASP 75
0.0554
ALA 76
0.0801
PRO 77
0.0978
LEU 78
0.0358
SER 79
0.0083
LEU 80
0.0205
LEU 81
0.0111
LYS 82
0.0130
GLU 83
0.0125
SER 84
0.0095
LEU 85
0.0096
SER 86
0.0102
ILE 87
0.0083
LEU 88
0.0059
PRO 89
0.0039
GLN 90
0.0080
LEU 91
0.0057
GLU 92
0.0030
GLU 93
0.0080
LEU 94
0.0086
TYR 95
0.0059
LYS 96
0.0142
ASP 97
0.0170
ASP 98
0.0060
GLN 99
0.0044
PRO 100
0.0028
ASP 101
0.0022
LEU 102
0.0022
ILE 103
0.0019
ILE 104
0.0019
TYR 105
0.0017
ASP 106
0.0018
PHE 107
0.0023
VAL 108
0.0013
ALA 109
0.0013
LEU 110
0.0082
ALA 111
0.0070
GLY 112
0.0039
LYS 113
0.0046
LEU 114
0.0081
PHE 115
0.0048
ALA 116
0.0047
GLU 117
0.0083
LYS 118
0.0101
LEU 119
0.0086
ASN 120
0.0085
VAL 121
0.0049
PRO 122
0.0028
VAL 123
0.0017
ILE 124
0.0043
LYS 125
0.0049
LEU 126
0.0025
CYS 127
0.0026
SER 128
0.0025
SER 129
0.0021
TYR 130
0.0035
ALA 131
0.0048
GLN 132
0.0078
ASN 133
0.0042
GLU 134
0.0072
SER 135
0.0127
PHE 136
0.0139
GLN 137
0.0224
LEU 138
0.0288
GLY 139
0.0272
ASN 140
0.0337
GLU 141
0.0588
ASP 142
0.0456
MET 143
0.0274
LEU 144
0.0331
LYS 145
0.0237
LYS 146
0.0231
ILE 147
0.0530
ARG 148
0.0484
GLU 149
0.0508
ALA 150
0.0602
GLU 151
0.0778
ALA 152
0.0358
GLU 153
0.0328
PHE 154
0.0207
LYS 155
0.0422
GLU 169
0.0413
GLN 170
0.0336
LEU 171
0.0306
ALA 172
0.0309
VAL 173
0.0191
PRO 174
0.0196
GLU 175
0.0095
ALA 176
0.0096
LEU 177
0.0070
ASN 178
0.0067
ILE 179
0.0040
VAL 180
0.0040
PHE 181
0.0047
MET 182
0.0051
PRO 183
0.0074
LYS 184
0.0077
SER 185
0.0085
PHE 186
0.0067
GLN 187
0.0046
ILE 188
0.0076
GLN 189
0.0120
HIS 190
0.0099
GLU 191
0.0165
THR 192
0.0105
PHE 193
0.0054
ASP 194
0.0090
ASP 195
0.0114
ARG 196
0.0113
PHE 197
0.0066
CYS 198
0.0051
PHE 199
0.0055
VAL 200
0.0060
GLY 201
0.0069
PRO 202
0.0077
SER 203
0.0094
LEU 204
0.0098
GLY 205
0.0169
GLU 206
0.0243
ARG 207
0.0096
LYS 208
0.0105
GLU 209
0.0095
LYS 210
0.0103
GLU 211
0.0070
SER 212
0.0059
LEU 213
0.0054
LEU 214
0.0090
ILE 215
0.0095
ASP 216
0.0078
LYS 217
0.0055
ASP 218
0.0068
ASP 219
0.0100
ARG 220
0.0089
PRO 221
0.0047
LEU 222
0.0032
MET 223
0.0021
LEU 224
0.0024
ILE 225
0.0031
SER 226
0.0032
LEU 227
0.0035
GLY 228
0.0032
THR 229
0.0043
ALA 230
0.0052
PHE 231
0.0052
ASN 232
0.0060
ALA 233
0.0058
TRP 234
0.0055
PRO 235
0.0057
GLU 236
0.0048
PHE 237
0.0033
TYR 238
0.0036
LYS 239
0.0034
MET 240
0.0039
CYS 241
0.0037
ILE 242
0.0059
LYS 243
0.0075
ALA 244
0.0039
PHE 245
0.0050
ARG 246
0.0091
ASP 247
0.0108
SER 248
0.0074
SER 249
0.0073
TRP 250
0.0057
GLN 251
0.0064
VAL 252
0.0057
ILE 253
0.0043
MET 254
0.0036
SER 255
0.0035
VAL 256
0.0025
GLY 257
0.0056
LYS 258
0.0074
THR 259
0.0036
ILE 260
0.0059
ASP 261
0.0166
PRO 262
0.0109
GLU 263
0.0202
SER 264
0.0265
LEU 265
0.0214
GLU 266
0.0297
ASP 267
0.0249
ILE 268
0.0166
PRO 269
0.0152
ALA 270
0.0170
ASN 271
0.0110
PHE 272
0.0090
THR 273
0.0066
ILE 274
0.0031
ARG 275
0.0035
GLN 276
0.0051
SER 277
0.0039
VAL 278
0.0040
PRO 279
0.0047
GLN 280
0.0044
LEU 281
0.0053
GLU 282
0.0050
VAL 283
0.0035
LEU 284
0.0035
GLU 285
0.0040
LYS 286
0.0042
ALA 287
0.0020
ASP 288
0.0016
LEU 289
0.0020
PHE 290
0.0008
ILE 291
0.0014
SER 292
0.0021
HIS 293
0.0038
GLY 294
0.0042
GLY 295
0.0038
MET 296
0.0044
ASN 297
0.0053
SER 298
0.0036
THR 299
0.0039
MET 300
0.0057
GLU 301
0.0055
ALA 302
0.0047
MET 303
0.0071
ASN 304
0.0076
ALA 305
0.0077
GLY 306
0.0083
VAL 307
0.0057
PRO 308
0.0055
LEU 309
0.0023
VAL 310
0.0015
VAL 311
0.0024
ILE 312
0.0036
PRO 313
0.0059
GLN 314
0.0070
MET 315
0.0112
TYR 316
0.0080
GLU 317
0.0074
GLN 318
0.0073
GLU 319
0.0068
LEU 320
0.0075
THR 321
0.0056
ALA 322
0.0047
ASN 323
0.0067
ARG 324
0.0066
VAL 325
0.0043
ASP 326
0.0037
GLU 327
0.0072
LEU 328
0.0075
GLY 329
0.0059
LEU 330
0.0061
GLY 331
0.0039
VAL 332
0.0021
TYR 333
0.0019
LEU 334
0.0028
PRO 335
0.0044
LYS 336
0.0061
GLU 337
0.0079
GLU 338
0.0060
VAL 339
0.0050
THR 340
0.0085
VAL 341
0.0082
SER 342
0.0103
SER 343
0.0088
LEU 344
0.0059
GLN 345
0.0088
GLU 346
0.0116
ALA 347
0.0087
VAL 348
0.0074
GLN 349
0.0137
ALA 350
0.0154
VAL 351
0.0107
SER 352
0.0118
SER 353
0.0212
ASP 354
0.0205
GLN 355
0.0256
GLU 356
0.0227
LEU 357
0.0138
LEU 358
0.0167
SER 359
0.0204
ARG 360
0.0157
VAL 361
0.0123
LYS 362
0.0152
ASN 363
0.0152
MET 364
0.0116
GLN 365
0.0117
LYS 366
0.0126
ASP 367
0.0111
VAL 368
0.0091
LYS 369
0.0109
GLU 370
0.0101
ALA 371
0.0095
GLY 372
0.0089
GLY 373
0.0083
ALA 374
0.0071
GLU 375
0.0064
ARG 376
0.0069
ALA 377
0.0068
ALA 378
0.0051
ALA 379
0.0062
GLU 380
0.0071
ILE 381
0.0053
GLU 382
0.0064
ALA 383
0.0098
PHE 384
0.0054
MET 385
0.0098
LYS 386
0.0181
LYS 387
0.0176
SER 388
0.0275
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.