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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 = 0.0493
TYR 61
0.0049
LYS 62
0.0103
GLY 63
0.0191
ASN 64
0.0100
TYR 65
0.0021
GLN 66
0.0026
LEU 67
0.0043
GLN 68
0.0057
THR 69
0.0061
LEU 70
0.0032
GLU 71
0.0112
LEU 72
0.0135
ASN 73
0.0237
MET 74
0.0185
GLU 75
0.0179
THR 76
0.0187
LEU 77
0.0137
ASN 78
0.0086
MET 79
0.0104
THR 80
0.0098
MET 81
0.0086
PRO 82
0.0079
LEU 83
0.0077
SER 84
0.0088
CYS 85
0.0071
THR 86
0.0083
LYS 87
0.0115
ASN 88
0.0129
ASN 89
0.0155
SER 90
0.0094
HIS 91
0.0102
HIS 92
0.0105
TYR 93
0.0112
ILE 94
0.0117
ARG 95
0.0060
VAL 96
0.0055
GLY 97
0.0085
ASN 98
0.0191
GLU 99
0.0212
THR 100
0.0174
GLY 101
0.0142
LEU 102
0.0136
GLU 103
0.0117
LEU 104
0.0112
THR 105
0.0038
LEU 106
0.0037
THR 107
0.0162
ASN 108
0.0208
THR 109
0.0347
SER 110
0.0244
ILE 111
0.0052
ILE 112
0.0097
SER 113
0.0442
HIS 114
0.0343
LYS 115
0.0384
PHE 116
0.0353
CYS 117
0.0356
ASN 118
0.0179
LEU 119
0.0024
SER 120
0.0078
ASP 121
0.0078
ALA 122
0.0147
HIS 123
0.0192
LYS 124
0.0147
LYS 125
0.0142
ASN 126
0.0195
LEU 127
0.0184
TYR 128
0.0197
ASP 129
0.0186
HIS 130
0.0174
THR 131
0.0127
LEU 132
0.0147
MET 133
0.0158
SER 134
0.0111
ILE 135
0.0136
ILE 136
0.0154
SER 137
0.0198
THR 138
0.0176
PHE 139
0.0200
HIS 140
0.0163
LEU 141
0.0111
SER 142
0.0114
ILE 143
0.0081
PRO 144
0.0128
ASN 145
0.0344
PHE 146
0.0409
ASN 147
0.0161
GLN 148
0.0305
TYR 149
0.0329
GLU 150
0.0493
ALA 151
0.0367
MET 152
0.0381
SER 153
0.0345
CYS 154
0.0276
ASP 155
0.0125
PHE 156
0.0193
ASN 157
0.0229
GLY 158
0.0217
GLY 159
0.0211
LYS 160
0.0142
ILE 161
0.0063
SER 162
0.0103
VAL 163
0.0221
GLN 164
0.0225
TYR 165
0.0244
ASN 166
0.0242
LEU 167
0.0131
SER 168
0.0153
HIS 169
0.0148
ALA 170
0.0104
TYR 171
0.0154
ALA 172
0.0293
VAL 173
0.0099
ASP 174
0.0059
ALA 175
0.0061
ALA 176
0.0052
GLU 177
0.0045
HIS 178
0.0081
CYS 179
0.0091
GLY 180
0.0136
THR 181
0.0092
VAL 182
0.0075
ALA 183
0.0066
ASN 184
0.0044
GLY 185
0.0022
VAL 186
0.0077
LEU 187
0.0052
GLN 188
0.0050
THR 189
0.0100
PHE 190
0.0103
MET 191
0.0083
ARG 192
0.0100
MET 193
0.0124
ALA 194
0.0108
TRP 195
0.0075
GLY 196
0.0051
GLY 197
0.0032
SER 198
0.0033
TYR 199
0.0014
ILE 200
0.0049
ALA 201
0.0068
LEU 202
0.0068
ASP 203
0.0165
SER 204
0.0243
GLY 205
0.0305
LYS 206
0.0251
GLY 207
0.0193
SER 208
0.0366
TRP 209
0.0075
ASP 210
0.0081
CYS 211
0.0085
ILE 212
0.0076
MET 213
0.0116
THR 214
0.0126
SER 215
0.0191
TYR 216
0.0108
GLN 217
0.0094
TYR 218
0.0092
LEU 219
0.0111
ILE 220
0.0103
ILE 221
0.0112
GLN 222
0.0074
ASN 223
0.0090
THR 224
0.0123
THR 225
0.0210
TRP 226
0.0159
ASP 227
0.0235
ASP 228
0.0186
HIS 229
0.0114
CYS 230
0.0076
GLN 231
0.0063
PHE 232
0.0032
SER 233
0.0068
ARG 234
0.0074
PRO 235
0.0065
SER 236
0.0098
PRO 237
0.0097
ILE 238
0.0100
GLY 239
0.0129
TYR 240
0.0118
LEU 241
0.0075
GLY 242
0.0082
LEU 243
0.0085
LEU 244
0.0054
SER 245
0.0037
GLN 246
0.0034
ARG 247
0.0080
THR 248
0.0118
ARG 249
0.0059
ASP 250
0.0051
ILE 251
0.0149
TYR 252
0.0121
ILE 253
0.0272
SER 254
0.0276
ARG 255
0.0271
ARG 256
0.0260
LEU 257
0.0199
LEU 258
0.0137
GLY 259
0.0480
THR 260
0.0358
PHE 261
0.0134
THR 262
0.0082
TRP 263
0.0051
THR 264
0.0064
LEU 265
0.0082
SER 266
0.0102
ASP 267
0.0055
SER 268
0.0072
GLU 269
0.0106
GLY 270
0.0111
LYS 271
0.0116
GLU 272
0.0122
THR 273
0.0103
PRO 274
0.0109
GLY 275
0.0130
GLY 276
0.0126
TYR 277
0.0107
CYS 278
0.0121
LEU 279
0.0148
THR 280
0.0177
ARG 281
0.0172
TRP 282
0.0237
MET 283
0.0220
LEU 284
0.0189
ILE 285
0.0240
GLU 286
0.0167
ALA 287
0.0116
GLU 288
0.0071
LEU 289
0.0078
LYS 290
0.0067
CYS 291
0.0084
PHE 292
0.0056
GLY 293
0.0073
ASN 294
0.0054
THR 295
0.0036
ALA 296
0.0064
VAL 297
0.0089
ALA 298
0.0064
LYS 299
0.0130
CYS 300
0.0115
ASN 301
0.0110
GLU 302
0.0145
LYS 303
0.0125
HIS 304
0.0069
ASP 305
0.0105
GLU 306
0.0116
GLU 307
0.0076
PHE 308
0.0063
CYS 309
0.0071
ASP 310
0.0036
MET 311
0.0036
LEU 312
0.0030
ARG 313
0.0017
LEU 314
0.0049
PHE 315
0.0093
ASP 316
0.0091
PHE 317
0.0080
ASN 318
0.0081
LYS 319
0.0052
GLN 320
0.0074
ALA 321
0.0058
ILE 322
0.0032
GLN 323
0.0089
ARG 324
0.0073
LEU 325
0.0060
LYS 326
0.0136
THR 327
0.0090
GLU 328
0.0110
ALA 329
0.0108
GLN 330
0.0074
MET 331
0.0138
SER 332
0.0100
ILE 333
0.0078
GLN 334
0.0080
LEU 335
0.0086
ILE 336
0.0074
ASN 337
0.0121
LYS 338
0.0116
ALA 339
0.0086
VAL 340
0.0080
ASN 341
0.0127
ALA 342
0.0079
LEU 343
0.0050
ILE 344
0.0050
ASN 345
0.0083
ASP 346
0.0116
GLN 347
0.0084
LEU 348
0.0042
ILE 349
0.0028
MET 350
0.0015
LYS 351
0.0037
ASN 352
0.0068
HIS 353
0.0074
LEU 354
0.0070
ARG 355
0.0067
ASP 356
0.0045
ILE 357
0.0031
MET 358
0.0104
GLY 359
0.0125
ILE 360
0.0131
PRO 361
0.0051
TYR 362
0.0080
CYS 363
0.0077
ASN 364
0.0086
TYR 365
0.0065
SER 366
0.0068
LYS 367
0.0084
TYR 368
0.0081
TRP 369
0.0075
TYR 370
0.0064
LEU 371
0.0064
ASN 372
0.0055
HIS 373
0.0078
THR 374
0.0152
ILE 375
0.0265
THR 376
0.0276
GLY 377
0.0112
LYS 378
0.0114
THR 379
0.0065
SER 380
0.0079
LEU 381
0.0096
PRO 382
0.0096
LYS 383
0.0096
CYS 384
0.0088
TRP 385
0.0123
LEU 386
0.0128
VAL 387
0.0069
SER 388
0.0061
ASN 389
0.0260
GLY 390
0.0302
SER 391
0.0090
TYR 392
0.0109
LEU 393
0.0171
ASN 394
0.0185
GLU 395
0.0170
THR 396
0.0130
HIS 397
0.0037
PHE 398
0.0024
SER 399
0.0260
ASP 400
0.0259
ASP 401
0.0078
ILE 402
0.0133
GLU 403
0.0183
GLN 404
0.0123
GLN 405
0.0105
ALA 406
0.0117
ASP 407
0.0148
ASN 408
0.0142
MET 409
0.0081
ILE 410
0.0057
THR 411
0.0052
GLU 412
0.0033
MET 413
0.0029
LEU 414
0.0051
GLN 415
0.0142
LYS 416
0.0135
GLU 417
0.0098
TYR 418
0.0099
ILE 419
0.0256
ASP 420
0.0105
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.