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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 = 0.0691
TYR 61
0.0208
LYS 62
0.0249
GLY 63
0.0291
ASN 64
0.0242
TYR 65
0.0162
GLN 66
0.0163
LEU 67
0.0101
GLN 68
0.0088
THR 69
0.0066
LEU 70
0.0075
GLU 71
0.0046
LEU 72
0.0054
ASN 73
0.0044
MET 74
0.0025
GLU 75
0.0055
THR 76
0.0053
LEU 77
0.0042
ASN 78
0.0072
MET 79
0.0124
THR 80
0.0094
MET 81
0.0071
PRO 82
0.0090
LEU 83
0.0061
SER 84
0.0056
CYS 85
0.0049
THR 86
0.0042
LYS 87
0.0052
ASN 88
0.0039
ASN 89
0.0028
SER 90
0.0033
HIS 91
0.0050
HIS 92
0.0057
TYR 93
0.0075
ILE 94
0.0089
ARG 95
0.0104
VAL 96
0.0121
GLY 97
0.0130
ASN 98
0.0151
GLU 99
0.0183
THR 100
0.0163
GLY 101
0.0121
LEU 102
0.0106
GLU 103
0.0077
LEU 104
0.0065
THR 105
0.0044
LEU 106
0.0027
THR 107
0.0019
ASN 108
0.0037
THR 109
0.0069
SER 110
0.0069
ILE 111
0.0069
ILE 112
0.0080
SER 113
0.0127
HIS 114
0.0146
LYS 115
0.0130
PHE 116
0.0176
CYS 117
0.0185
ASN 118
0.0276
LEU 119
0.0267
SER 120
0.0373
ASP 121
0.0339
ALA 122
0.0200
HIS 123
0.0236
LYS 124
0.0274
LYS 125
0.0159
ASN 126
0.0071
LEU 127
0.0068
TYR 128
0.0054
ASP 129
0.0155
HIS 130
0.0204
THR 131
0.0185
LEU 132
0.0156
MET 133
0.0165
SER 134
0.0165
ILE 135
0.0126
ILE 136
0.0119
SER 137
0.0145
THR 138
0.0124
PHE 139
0.0106
HIS 140
0.0089
LEU 141
0.0144
SER 142
0.0119
ILE 143
0.0073
PRO 144
0.0077
ASN 145
0.0086
PHE 146
0.0067
ASN 147
0.0061
GLN 148
0.0083
TYR 149
0.0093
GLU 150
0.0098
ALA 151
0.0079
MET 152
0.0074
SER 153
0.0091
CYS 154
0.0095
ASP 155
0.0114
PHE 156
0.0122
ASN 157
0.0169
GLY 158
0.0141
GLY 159
0.0026
LYS 160
0.0028
ILE 161
0.0053
SER 162
0.0028
VAL 163
0.0041
GLN 164
0.0032
TYR 165
0.0037
ASN 166
0.0061
LEU 167
0.0067
SER 168
0.0093
HIS 169
0.0174
ALA 170
0.0253
TYR 171
0.0311
ALA 172
0.0247
VAL 173
0.0254
ASP 174
0.0273
ALA 175
0.0225
ALA 176
0.0239
GLU 177
0.0256
HIS 178
0.0230
CYS 179
0.0172
GLY 180
0.0157
THR 181
0.0132
VAL 182
0.0091
ALA 183
0.0078
ASN 184
0.0084
GLY 185
0.0058
VAL 186
0.0033
LEU 187
0.0032
GLN 188
0.0064
THR 189
0.0068
PHE 190
0.0059
MET 191
0.0051
ARG 192
0.0070
MET 193
0.0062
ALA 194
0.0043
TRP 195
0.0030
GLY 196
0.0026
GLY 197
0.0024
SER 198
0.0026
TYR 199
0.0038
ILE 200
0.0046
ALA 201
0.0055
LEU 202
0.0081
ASP 203
0.0161
SER 204
0.0268
GLY 205
0.0265
LYS 206
0.0407
GLY 207
0.0336
SER 208
0.0213
TRP 209
0.0174
ASP 210
0.0127
CYS 211
0.0100
ILE 212
0.0062
MET 213
0.0067
THR 214
0.0037
SER 215
0.0028
TYR 216
0.0020
GLN 217
0.0035
TYR 218
0.0026
LEU 219
0.0026
ILE 220
0.0025
ILE 221
0.0061
GLN 222
0.0060
ASN 223
0.0091
THR 224
0.0094
THR 225
0.0132
TRP 226
0.0119
ASP 227
0.0125
ASP 228
0.0107
HIS 229
0.0088
CYS 230
0.0073
GLN 231
0.0057
PHE 232
0.0034
SER 233
0.0027
ARG 234
0.0012
PRO 235
0.0021
SER 236
0.0018
PRO 237
0.0039
ILE 238
0.0035
GLY 239
0.0048
TYR 240
0.0075
LEU 241
0.0075
GLY 242
0.0078
LEU 243
0.0100
LEU 244
0.0123
SER 245
0.0131
GLN 246
0.0149
ARG 247
0.0215
THR 248
0.0196
ARG 249
0.0179
ASP 250
0.0232
ILE 251
0.0291
TYR 252
0.0261
ILE 253
0.0297
SER 254
0.0283
ARG 255
0.0337
ARG 256
0.0277
LEU 257
0.0244
LEU 258
0.0276
GLY 259
0.0234
THR 260
0.0216
PHE 261
0.0128
THR 262
0.0138
TRP 263
0.0118
THR 264
0.0179
LEU 265
0.0194
SER 266
0.0260
ASP 267
0.0241
SER 268
0.0216
GLU 269
0.0274
GLY 270
0.0339
LYS 271
0.0382
GLU 272
0.0363
THR 273
0.0336
PRO 274
0.0319
GLY 275
0.0252
GLY 276
0.0186
TYR 277
0.0168
CYS 278
0.0154
LEU 279
0.0123
THR 280
0.0129
ARG 281
0.0120
TRP 282
0.0103
MET 283
0.0079
LEU 284
0.0069
ILE 285
0.0058
GLU 286
0.0080
ALA 287
0.0129
GLU 288
0.0131
LEU 289
0.0131
LYS 290
0.0112
CYS 291
0.0137
PHE 292
0.0143
GLY 293
0.0164
ASN 294
0.0204
THR 295
0.0179
ALA 296
0.0173
VAL 297
0.0208
ALA 298
0.0244
LYS 299
0.0206
CYS 300
0.0192
ASN 301
0.0216
GLU 302
0.0230
LYS 303
0.0178
HIS 304
0.0158
ASP 305
0.0160
GLU 306
0.0139
GLU 307
0.0107
PHE 308
0.0108
CYS 309
0.0128
ASP 310
0.0098
MET 311
0.0084
LEU 312
0.0109
ARG 313
0.0098
LEU 314
0.0061
PHE 315
0.0086
ASP 316
0.0102
PHE 317
0.0037
ASN 318
0.0054
LYS 319
0.0115
GLN 320
0.0076
ALA 321
0.0084
ILE 322
0.0145
GLN 323
0.0151
ARG 324
0.0134
LEU 325
0.0205
LYS 326
0.0231
THR 327
0.0285
GLU 328
0.0270
ALA 329
0.0213
GLN 330
0.0227
MET 331
0.0224
SER 332
0.0166
ILE 333
0.0155
GLN 334
0.0185
LEU 335
0.0143
ILE 336
0.0101
ASN 337
0.0131
LYS 338
0.0156
ALA 339
0.0085
VAL 340
0.0086
ASN 341
0.0132
ALA 342
0.0093
LEU 343
0.0071
ILE 344
0.0092
ASN 345
0.0118
ASP 346
0.0135
GLN 347
0.0173
LEU 348
0.0150
ILE 349
0.0097
MET 350
0.0126
LYS 351
0.0139
ASN 352
0.0094
HIS 353
0.0068
LEU 354
0.0101
ARG 355
0.0077
ASP 356
0.0048
ILE 357
0.0033
MET 358
0.0050
GLY 359
0.0050
ILE 360
0.0076
PRO 361
0.0066
TYR 362
0.0062
CYS 363
0.0067
ASN 364
0.0052
TYR 365
0.0061
SER 366
0.0059
LYS 367
0.0070
TYR 368
0.0074
TRP 369
0.0074
TYR 370
0.0072
LEU 371
0.0080
ASN 372
0.0095
HIS 373
0.0149
THR 374
0.0231
ILE 375
0.0269
THR 376
0.0192
GLY 377
0.0139
LYS 378
0.0111
THR 379
0.0098
SER 380
0.0101
LEU 381
0.0131
PRO 382
0.0106
LYS 383
0.0082
CYS 384
0.0091
TRP 385
0.0057
LEU 386
0.0064
VAL 387
0.0059
SER 388
0.0065
ASN 389
0.0065
GLY 390
0.0073
SER 391
0.0072
TYR 392
0.0063
LEU 393
0.0067
ASN 394
0.0087
GLU 395
0.0102
THR 396
0.0118
HIS 397
0.0076
PHE 398
0.0079
SER 399
0.0139
ASP 400
0.0176
ASP 401
0.0129
ILE 402
0.0116
GLU 403
0.0179
GLN 404
0.0187
GLN 405
0.0127
ALA 406
0.0152
ASP 407
0.0206
ASN 408
0.0172
MET 409
0.0129
ILE 410
0.0178
THR 411
0.0204
GLU 412
0.0142
MET 413
0.0174
LEU 414
0.0201
GLN 415
0.0215
LYS 416
0.0259
GLU 417
0.0358
TYR 418
0.0403
ILE 419
0.0556
ASP 420
0.0691
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.