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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 = 0.0809
TYR 61
0.0088
LYS 62
0.0090
GLY 63
0.0123
ASN 64
0.0106
TYR 65
0.0096
GLN 66
0.0123
LEU 67
0.0033
GLN 68
0.0057
THR 69
0.0103
LEU 70
0.0090
GLU 71
0.0123
LEU 72
0.0074
ASN 73
0.0044
MET 74
0.0055
GLU 75
0.0061
THR 76
0.0100
LEU 77
0.0109
ASN 78
0.0116
MET 79
0.0186
THR 80
0.0164
MET 81
0.0091
PRO 82
0.0067
LEU 83
0.0053
SER 84
0.0046
CYS 85
0.0042
THR 86
0.0047
LYS 87
0.0052
ASN 88
0.0056
ASN 89
0.0045
SER 90
0.0034
HIS 91
0.0034
HIS 92
0.0037
TYR 93
0.0038
ILE 94
0.0044
ARG 95
0.0069
VAL 96
0.0088
GLY 97
0.0117
ASN 98
0.0116
GLU 99
0.0119
THR 100
0.0078
GLY 101
0.0044
LEU 102
0.0030
GLU 103
0.0022
LEU 104
0.0020
THR 105
0.0014
LEU 106
0.0029
THR 107
0.0060
ASN 108
0.0083
THR 109
0.0084
SER 110
0.0071
ILE 111
0.0059
ILE 112
0.0052
SER 113
0.0151
HIS 114
0.0031
LYS 115
0.0124
PHE 116
0.0147
CYS 117
0.0052
ASN 118
0.0033
LEU 119
0.0012
SER 120
0.0022
ASP 121
0.0043
ALA 122
0.0013
HIS 123
0.0038
LYS 124
0.0078
LYS 125
0.0059
ASN 126
0.0111
LEU 127
0.0069
TYR 128
0.0047
ASP 129
0.0008
HIS 130
0.0021
THR 131
0.0046
LEU 132
0.0035
MET 133
0.0044
SER 134
0.0061
ILE 135
0.0052
ILE 136
0.0051
SER 137
0.0059
THR 138
0.0054
PHE 139
0.0052
HIS 140
0.0055
LEU 141
0.0055
SER 142
0.0058
ILE 143
0.0053
PRO 144
0.0061
ASN 145
0.0151
PHE 146
0.0327
ASN 147
0.0110
GLN 148
0.0055
TYR 149
0.0075
GLU 150
0.0106
ALA 151
0.0059
MET 152
0.0047
SER 153
0.0029
CYS 154
0.0034
ASP 155
0.0028
PHE 156
0.0027
ASN 157
0.0052
GLY 158
0.0040
GLY 159
0.0037
LYS 160
0.0034
ILE 161
0.0016
SER 162
0.0019
VAL 163
0.0016
GLN 164
0.0028
TYR 165
0.0035
ASN 166
0.0028
LEU 167
0.0049
SER 168
0.0049
HIS 169
0.0119
ALA 170
0.0119
TYR 171
0.0178
ALA 172
0.0435
VAL 173
0.0158
ASP 174
0.0274
ALA 175
0.0238
ALA 176
0.0282
GLU 177
0.0279
HIS 178
0.0164
CYS 179
0.0076
GLY 180
0.0049
THR 181
0.0085
VAL 182
0.0074
ALA 183
0.0099
ASN 184
0.0098
GLY 185
0.0071
VAL 186
0.0063
LEU 187
0.0066
GLN 188
0.0073
THR 189
0.0053
PHE 190
0.0028
MET 191
0.0026
ARG 192
0.0045
MET 193
0.0022
ALA 194
0.0025
TRP 195
0.0038
GLY 196
0.0053
GLY 197
0.0041
SER 198
0.0033
TYR 199
0.0020
ILE 200
0.0028
ALA 201
0.0015
LEU 202
0.0034
ASP 203
0.0193
SER 204
0.0381
GLY 205
0.0696
LYS 206
0.0201
GLY 207
0.0309
SER 208
0.0201
TRP 209
0.0058
ASP 210
0.0046
CYS 211
0.0080
ILE 212
0.0083
MET 213
0.0115
THR 214
0.0106
SER 215
0.0106
TYR 216
0.0076
GLN 217
0.0076
TYR 218
0.0048
LEU 219
0.0031
ILE 220
0.0018
ILE 221
0.0011
GLN 222
0.0015
ASN 223
0.0019
THR 224
0.0025
THR 225
0.0046
TRP 226
0.0048
ASP 227
0.0032
ASP 228
0.0029
HIS 229
0.0027
CYS 230
0.0043
GLN 231
0.0054
PHE 232
0.0046
SER 233
0.0048
ARG 234
0.0045
PRO 235
0.0025
SER 236
0.0036
PRO 237
0.0023
ILE 238
0.0023
GLY 239
0.0025
TYR 240
0.0037
LEU 241
0.0022
GLY 242
0.0022
LEU 243
0.0037
LEU 244
0.0056
SER 245
0.0103
GLN 246
0.0122
ARG 247
0.0186
THR 248
0.0136
ARG 249
0.0134
ASP 250
0.0148
ILE 251
0.0112
TYR 252
0.0138
ILE 253
0.0219
SER 254
0.0135
ARG 255
0.0071
ARG 256
0.0113
LEU 257
0.0178
LEU 258
0.0166
GLY 259
0.0395
THR 260
0.0442
PHE 261
0.0282
THR 262
0.0226
TRP 263
0.0107
THR 264
0.0139
LEU 265
0.0099
SER 266
0.0105
ASP 267
0.0137
SER 268
0.0107
GLU 269
0.0095
GLY 270
0.0069
LYS 271
0.0250
GLU 272
0.0252
THR 273
0.0192
PRO 274
0.0215
GLY 275
0.0129
GLY 276
0.0138
TYR 277
0.0200
CYS 278
0.0189
LEU 279
0.0282
THR 280
0.0295
ARG 281
0.0363
TRP 282
0.0100
MET 283
0.0116
LEU 284
0.0169
ILE 285
0.0351
GLU 286
0.0475
ALA 287
0.0640
GLU 288
0.0809
LEU 289
0.0467
LYS 290
0.0403
CYS 291
0.0179
PHE 292
0.0133
GLY 293
0.0109
ASN 294
0.0069
THR 295
0.0076
ALA 296
0.0094
VAL 297
0.0101
ALA 298
0.0105
LYS 299
0.0125
CYS 300
0.0108
ASN 301
0.0131
GLU 302
0.0180
LYS 303
0.0162
HIS 304
0.0146
ASP 305
0.0138
GLU 306
0.0115
GLU 307
0.0057
PHE 308
0.0049
CYS 309
0.0079
ASP 310
0.0064
MET 311
0.0051
LEU 312
0.0048
ARG 313
0.0033
LEU 314
0.0032
PHE 315
0.0095
ASP 316
0.0084
PHE 317
0.0086
ASN 318
0.0111
LYS 319
0.0107
GLN 320
0.0095
ALA 321
0.0168
ILE 322
0.0190
GLN 323
0.0148
ARG 324
0.0136
LEU 325
0.0202
LYS 326
0.0312
THR 327
0.0356
GLU 328
0.0234
ALA 329
0.0170
GLN 330
0.0103
MET 331
0.0112
SER 332
0.0171
ILE 333
0.0132
GLN 334
0.0170
LEU 335
0.0208
ILE 336
0.0156
ASN 337
0.0125
LYS 338
0.0348
ALA 339
0.0143
VAL 340
0.0045
ASN 341
0.0060
ALA 342
0.0098
LEU 343
0.0060
ILE 344
0.0057
ASN 345
0.0078
ASP 346
0.0068
GLN 347
0.0071
LEU 348
0.0085
ILE 349
0.0066
MET 350
0.0067
LYS 351
0.0066
ASN 352
0.0064
HIS 353
0.0064
LEU 354
0.0070
ARG 355
0.0091
ASP 356
0.0086
ILE 357
0.0060
MET 358
0.0101
GLY 359
0.0202
ILE 360
0.0227
PRO 361
0.0166
TYR 362
0.0115
CYS 363
0.0044
ASN 364
0.0047
TYR 365
0.0019
SER 366
0.0011
LYS 367
0.0034
TYR 368
0.0037
TRP 369
0.0034
TYR 370
0.0031
LEU 371
0.0074
ASN 372
0.0078
HIS 373
0.0095
THR 374
0.0157
ILE 375
0.0196
THR 376
0.0185
GLY 377
0.0129
LYS 378
0.0084
THR 379
0.0071
SER 380
0.0072
LEU 381
0.0079
PRO 382
0.0060
LYS 383
0.0054
CYS 384
0.0038
TRP 385
0.0019
LEU 386
0.0062
VAL 387
0.0128
SER 388
0.0218
ASN 389
0.0343
GLY 390
0.0339
SER 391
0.0179
TYR 392
0.0082
LEU 393
0.0062
ASN 394
0.0022
GLU 395
0.0035
THR 396
0.0077
HIS 397
0.0069
PHE 398
0.0074
SER 399
0.0072
ASP 400
0.0087
ASP 401
0.0083
ILE 402
0.0063
GLU 403
0.0079
GLN 404
0.0078
GLN 405
0.0063
ALA 406
0.0069
ASP 407
0.0055
ASN 408
0.0039
MET 409
0.0030
ILE 410
0.0040
THR 411
0.0070
GLU 412
0.0056
MET 413
0.0126
LEU 414
0.0158
GLN 415
0.0146
LYS 416
0.0166
GLU 417
0.0173
TYR 418
0.0039
ILE 419
0.0182
ASP 420
0.0267
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.