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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 = 0.0671
TYR 61
0.0081
LYS 62
0.0099
GLY 63
0.0118
ASN 64
0.0101
TYR 65
0.0072
GLN 66
0.0074
LEU 67
0.0051
GLN 68
0.0054
THR 69
0.0053
LEU 70
0.0054
GLU 71
0.0063
LEU 72
0.0061
ASN 73
0.0067
MET 74
0.0066
GLU 75
0.0062
THR 76
0.0054
LEU 77
0.0046
ASN 78
0.0049
MET 79
0.0036
THR 80
0.0028
MET 81
0.0041
PRO 82
0.0051
LEU 83
0.0060
SER 84
0.0070
CYS 85
0.0068
THR 86
0.0072
LYS 87
0.0085
ASN 88
0.0098
ASN 89
0.0105
SER 90
0.0093
HIS 91
0.0078
HIS 92
0.0068
TYR 93
0.0068
ILE 94
0.0059
ARG 95
0.0053
VAL 96
0.0037
GLY 97
0.0040
ASN 98
0.0053
GLU 99
0.0046
THR 100
0.0039
GLY 101
0.0044
LEU 102
0.0051
GLU 103
0.0063
LEU 104
0.0074
THR 105
0.0079
LEU 106
0.0092
THR 107
0.0134
ASN 108
0.0163
THR 109
0.0193
SER 110
0.0192
ILE 111
0.0186
ILE 112
0.0193
SER 113
0.0264
HIS 114
0.0261
LYS 115
0.0272
PHE 116
0.0252
CYS 117
0.0260
ASN 118
0.0260
LEU 119
0.0341
SER 120
0.0494
ASP 121
0.0445
ALA 122
0.0336
HIS 123
0.0448
LYS 124
0.0593
LYS 125
0.0501
ASN 126
0.0545
LEU 127
0.0395
TYR 128
0.0265
ASP 129
0.0103
HIS 130
0.0081
THR 131
0.0006
LEU 132
0.0025
MET 133
0.0051
SER 134
0.0057
ILE 135
0.0058
ILE 136
0.0068
SER 137
0.0052
THR 138
0.0064
PHE 139
0.0071
HIS 140
0.0096
LEU 141
0.0079
SER 142
0.0074
ILE 143
0.0101
PRO 144
0.0124
ASN 145
0.0220
PHE 146
0.0199
ASN 147
0.0139
GLN 148
0.0129
TYR 149
0.0201
GLU 150
0.0206
ALA 151
0.0159
MET 152
0.0160
SER 153
0.0194
CYS 154
0.0134
ASP 155
0.0037
PHE 156
0.0118
ASN 157
0.0213
GLY 158
0.0324
GLY 159
0.0170
LYS 160
0.0124
ILE 161
0.0019
SER 162
0.0049
VAL 163
0.0110
GLN 164
0.0136
TYR 165
0.0124
ASN 166
0.0136
LEU 167
0.0080
SER 168
0.0093
HIS 169
0.0027
ALA 170
0.0169
TYR 171
0.0191
ALA 172
0.0369
VAL 173
0.0462
ASP 174
0.0496
ALA 175
0.0335
ALA 176
0.0464
GLU 177
0.0583
HIS 178
0.0486
CYS 179
0.0359
GLY 180
0.0354
THR 181
0.0204
VAL 182
0.0154
ALA 183
0.0052
ASN 184
0.0107
GLY 185
0.0117
VAL 186
0.0088
LEU 187
0.0041
GLN 188
0.0072
THR 189
0.0077
PHE 190
0.0068
MET 191
0.0057
ARG 192
0.0069
MET 193
0.0074
ALA 194
0.0071
TRP 195
0.0070
GLY 196
0.0060
GLY 197
0.0059
SER 198
0.0042
TYR 199
0.0045
ILE 200
0.0088
ALA 201
0.0155
LEU 202
0.0198
ASP 203
0.0416
SER 204
0.0614
GLY 205
0.0671
LYS 206
0.0665
GLY 207
0.0605
SER 208
0.0499
TRP 209
0.0411
ASP 210
0.0281
CYS 211
0.0188
ILE 212
0.0105
MET 213
0.0150
THR 214
0.0126
SER 215
0.0110
TYR 216
0.0107
GLN 217
0.0120
TYR 218
0.0118
LEU 219
0.0104
ILE 220
0.0103
ILE 221
0.0076
GLN 222
0.0058
ASN 223
0.0044
THR 224
0.0067
THR 225
0.0051
TRP 226
0.0058
ASP 227
0.0069
ASP 228
0.0074
HIS 229
0.0076
CYS 230
0.0081
GLN 231
0.0072
PHE 232
0.0078
SER 233
0.0081
ARG 234
0.0077
PRO 235
0.0074
SER 236
0.0066
PRO 237
0.0064
ILE 238
0.0072
GLY 239
0.0076
TYR 240
0.0069
LEU 241
0.0069
GLY 242
0.0071
LEU 243
0.0073
LEU 244
0.0068
SER 245
0.0069
GLN 246
0.0069
ARG 247
0.0072
THR 248
0.0074
ARG 249
0.0080
ASP 250
0.0088
ILE 251
0.0110
TYR 252
0.0117
ILE 253
0.0129
SER 254
0.0113
ARG 255
0.0124
ARG 256
0.0091
LEU 257
0.0085
LEU 258
0.0089
GLY 259
0.0082
THR 260
0.0079
PHE 261
0.0065
THR 262
0.0056
TRP 263
0.0041
THR 264
0.0042
LEU 265
0.0030
SER 266
0.0049
ASP 267
0.0052
SER 268
0.0040
GLU 269
0.0053
GLY 270
0.0074
LYS 271
0.0084
GLU 272
0.0077
THR 273
0.0068
PRO 274
0.0067
GLY 275
0.0054
GLY 276
0.0036
TYR 277
0.0032
CYS 278
0.0042
LEU 279
0.0041
THR 280
0.0057
ARG 281
0.0073
TRP 282
0.0075
MET 283
0.0053
LEU 284
0.0060
ILE 285
0.0082
GLU 286
0.0085
ALA 287
0.0101
GLU 288
0.0089
LEU 289
0.0070
LYS 290
0.0054
CYS 291
0.0047
PHE 292
0.0032
GLY 293
0.0026
ASN 294
0.0031
THR 295
0.0024
ALA 296
0.0014
VAL 297
0.0025
ALA 298
0.0042
LYS 299
0.0034
CYS 300
0.0032
ASN 301
0.0044
GLU 302
0.0060
LYS 303
0.0053
HIS 304
0.0062
ASP 305
0.0066
GLU 306
0.0054
GLU 307
0.0059
PHE 308
0.0044
CYS 309
0.0038
ASP 310
0.0047
MET 311
0.0043
LEU 312
0.0026
ARG 313
0.0027
LEU 314
0.0033
PHE 315
0.0027
ASP 316
0.0016
PHE 317
0.0020
ASN 318
0.0023
LYS 319
0.0024
GLN 320
0.0019
ALA 321
0.0015
ILE 322
0.0023
GLN 323
0.0031
ARG 324
0.0028
LEU 325
0.0028
LYS 326
0.0031
THR 327
0.0038
GLU 328
0.0024
ALA 329
0.0023
GLN 330
0.0016
MET 331
0.0017
SER 332
0.0013
ILE 333
0.0026
GLN 334
0.0031
LEU 335
0.0027
ILE 336
0.0034
ASN 337
0.0044
LYS 338
0.0045
ALA 339
0.0040
VAL 340
0.0048
ASN 341
0.0055
ALA 342
0.0051
LEU 343
0.0044
ILE 344
0.0057
ASN 345
0.0068
ASP 346
0.0074
GLN 347
0.0090
LEU 348
0.0083
ILE 349
0.0079
MET 350
0.0085
LYS 351
0.0093
ASN 352
0.0089
HIS 353
0.0084
LEU 354
0.0081
ARG 355
0.0083
ASP 356
0.0081
ILE 357
0.0048
MET 358
0.0035
GLY 359
0.0077
ILE 360
0.0099
PRO 361
0.0092
TYR 362
0.0088
CYS 363
0.0083
ASN 364
0.0082
TYR 365
0.0072
SER 366
0.0071
LYS 367
0.0065
TYR 368
0.0050
TRP 369
0.0039
TYR 370
0.0023
LEU 371
0.0034
ASN 372
0.0048
HIS 373
0.0066
THR 374
0.0091
ILE 375
0.0098
THR 376
0.0072
GLY 377
0.0054
LYS 378
0.0037
THR 379
0.0026
SER 380
0.0012
LEU 381
0.0015
PRO 382
0.0027
LYS 383
0.0042
CYS 384
0.0063
TRP 385
0.0063
LEU 386
0.0082
VAL 387
0.0084
SER 388
0.0088
ASN 389
0.0088
GLY 390
0.0088
SER 391
0.0083
TYR 392
0.0079
LEU 393
0.0081
ASN 394
0.0074
GLU 395
0.0056
THR 396
0.0050
HIS 397
0.0058
PHE 398
0.0036
SER 399
0.0015
ASP 400
0.0017
ASP 401
0.0016
ILE 402
0.0014
GLU 403
0.0042
GLN 404
0.0045
GLN 405
0.0033
ALA 406
0.0061
ASP 407
0.0079
ASN 408
0.0067
MET 409
0.0061
ILE 410
0.0093
THR 411
0.0102
GLU 412
0.0065
MET 413
0.0052
LEU 414
0.0095
GLN 415
0.0131
LYS 416
0.0104
GLU 417
0.0090
TYR 418
0.0182
ILE 419
0.0295
ASP 420
0.0294
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.