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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 = 0.0519
TYR 61
0.0040
LYS 62
0.0047
GLY 63
0.0083
ASN 64
0.0072
TYR 65
0.0029
GLN 66
0.0039
LEU 67
0.0040
GLN 68
0.0057
THR 69
0.0105
LEU 70
0.0141
GLU 71
0.0227
LEU 72
0.0255
ASN 73
0.0275
MET 74
0.0182
GLU 75
0.0151
THR 76
0.0143
LEU 77
0.0065
ASN 78
0.0030
MET 79
0.0159
THR 80
0.0123
MET 81
0.0092
PRO 82
0.0096
LEU 83
0.0037
SER 84
0.0035
CYS 85
0.0040
THR 86
0.0043
LYS 87
0.0115
ASN 88
0.0145
ASN 89
0.0138
SER 90
0.0126
HIS 91
0.0096
HIS 92
0.0080
TYR 93
0.0097
ILE 94
0.0090
ARG 95
0.0051
VAL 96
0.0051
GLY 97
0.0055
ASN 98
0.0045
GLU 99
0.0092
THR 100
0.0105
GLY 101
0.0122
LEU 102
0.0103
GLU 103
0.0064
LEU 104
0.0083
THR 105
0.0054
LEU 106
0.0079
THR 107
0.0177
ASN 108
0.0197
THR 109
0.0233
SER 110
0.0178
ILE 111
0.0142
ILE 112
0.0148
SER 113
0.0099
HIS 114
0.0168
LYS 115
0.0190
PHE 116
0.0261
CYS 117
0.0209
ASN 118
0.0129
LEU 119
0.0057
SER 120
0.0098
ASP 121
0.0130
ALA 122
0.0142
HIS 123
0.0125
LYS 124
0.0106
LYS 125
0.0094
ASN 126
0.0279
LEU 127
0.0204
TYR 128
0.0172
ASP 129
0.0161
HIS 130
0.0145
THR 131
0.0121
LEU 132
0.0135
MET 133
0.0164
SER 134
0.0145
ILE 135
0.0160
ILE 136
0.0206
SER 137
0.0260
THR 138
0.0176
PHE 139
0.0177
HIS 140
0.0177
LEU 141
0.0175
SER 142
0.0129
ILE 143
0.0087
PRO 144
0.0044
ASN 145
0.0138
PHE 146
0.0065
ASN 147
0.0096
GLN 148
0.0106
TYR 149
0.0103
GLU 150
0.0249
ALA 151
0.0179
MET 152
0.0156
SER 153
0.0141
CYS 154
0.0148
ASP 155
0.0171
PHE 156
0.0172
ASN 157
0.0227
GLY 158
0.0086
GLY 159
0.0126
LYS 160
0.0056
ILE 161
0.0100
SER 162
0.0169
VAL 163
0.0147
GLN 164
0.0126
TYR 165
0.0110
ASN 166
0.0106
LEU 167
0.0097
SER 168
0.0094
HIS 169
0.0120
ALA 170
0.0150
TYR 171
0.0133
ALA 172
0.0221
VAL 173
0.0378
ASP 174
0.0519
ALA 175
0.0274
ALA 176
0.0381
GLU 177
0.0298
HIS 178
0.0316
CYS 179
0.0341
GLY 180
0.0278
THR 181
0.0213
VAL 182
0.0094
ALA 183
0.0151
ASN 184
0.0187
GLY 185
0.0093
VAL 186
0.0121
LEU 187
0.0133
GLN 188
0.0131
THR 189
0.0123
PHE 190
0.0120
MET 191
0.0102
ARG 192
0.0095
MET 193
0.0076
ALA 194
0.0062
TRP 195
0.0071
GLY 196
0.0061
GLY 197
0.0043
SER 198
0.0023
TYR 199
0.0055
ILE 200
0.0063
ALA 201
0.0101
LEU 202
0.0132
ASP 203
0.0117
SER 204
0.0185
GLY 205
0.0177
LYS 206
0.0234
GLY 207
0.0235
SER 208
0.0328
TRP 209
0.0171
ASP 210
0.0205
CYS 211
0.0168
ILE 212
0.0170
MET 213
0.0077
THR 214
0.0050
SER 215
0.0186
TYR 216
0.0159
GLN 217
0.0121
TYR 218
0.0047
LEU 219
0.0077
ILE 220
0.0077
ILE 221
0.0095
GLN 222
0.0075
ASN 223
0.0054
THR 224
0.0100
THR 225
0.0116
TRP 226
0.0106
ASP 227
0.0137
ASP 228
0.0131
HIS 229
0.0110
CYS 230
0.0098
GLN 231
0.0061
PHE 232
0.0024
SER 233
0.0070
ARG 234
0.0074
PRO 235
0.0025
SER 236
0.0063
PRO 237
0.0063
ILE 238
0.0073
GLY 239
0.0060
TYR 240
0.0088
LEU 241
0.0064
GLY 242
0.0087
LEU 243
0.0095
LEU 244
0.0065
SER 245
0.0094
GLN 246
0.0072
ARG 247
0.0124
THR 248
0.0139
ARG 249
0.0198
ASP 250
0.0198
ILE 251
0.0240
TYR 252
0.0284
ILE 253
0.0230
SER 254
0.0206
ARG 255
0.0108
ARG 256
0.0105
LEU 257
0.0127
LEU 258
0.0144
GLY 259
0.0233
THR 260
0.0278
PHE 261
0.0244
THR 262
0.0165
TRP 263
0.0138
THR 264
0.0130
LEU 265
0.0188
SER 266
0.0210
ASP 267
0.0074
SER 268
0.0105
GLU 269
0.0126
GLY 270
0.0098
LYS 271
0.0241
GLU 272
0.0377
THR 273
0.0312
PRO 274
0.0162
GLY 275
0.0191
GLY 276
0.0207
TYR 277
0.0090
CYS 278
0.0167
LEU 279
0.0187
THR 280
0.0211
ARG 281
0.0250
TRP 282
0.0327
MET 283
0.0288
LEU 284
0.0279
ILE 285
0.0348
GLU 286
0.0270
ALA 287
0.0218
GLU 288
0.0131
LEU 289
0.0090
LYS 290
0.0113
CYS 291
0.0091
PHE 292
0.0104
GLY 293
0.0159
ASN 294
0.0167
THR 295
0.0155
ALA 296
0.0173
VAL 297
0.0311
ALA 298
0.0315
LYS 299
0.0179
CYS 300
0.0151
ASN 301
0.0242
GLU 302
0.0167
LYS 303
0.0061
HIS 304
0.0084
ASP 305
0.0090
GLU 306
0.0054
GLU 307
0.0037
PHE 308
0.0025
CYS 309
0.0051
ASP 310
0.0077
MET 311
0.0105
LEU 312
0.0081
ARG 313
0.0115
LEU 314
0.0138
PHE 315
0.0091
ASP 316
0.0135
PHE 317
0.0097
ASN 318
0.0049
LYS 319
0.0085
GLN 320
0.0088
ALA 321
0.0216
ILE 322
0.0255
GLN 323
0.0273
ARG 324
0.0261
LEU 325
0.0187
LYS 326
0.0328
THR 327
0.0104
GLU 328
0.0133
ALA 329
0.0105
GLN 330
0.0165
MET 331
0.0281
SER 332
0.0302
ILE 333
0.0244
GLN 334
0.0252
LEU 335
0.0298
ILE 336
0.0285
ASN 337
0.0224
LYS 338
0.0211
ALA 339
0.0169
VAL 340
0.0167
ASN 341
0.0152
ALA 342
0.0155
LEU 343
0.0117
ILE 344
0.0097
ASN 345
0.0063
ASP 346
0.0061
GLN 347
0.0102
LEU 348
0.0080
ILE 349
0.0087
MET 350
0.0095
LYS 351
0.0089
ASN 352
0.0084
HIS 353
0.0125
LEU 354
0.0125
ARG 355
0.0090
ASP 356
0.0086
ILE 357
0.0113
MET 358
0.0107
GLY 359
0.0029
ILE 360
0.0054
PRO 361
0.0027
TYR 362
0.0090
CYS 363
0.0068
ASN 364
0.0076
TYR 365
0.0014
SER 366
0.0025
LYS 367
0.0060
TYR 368
0.0054
TRP 369
0.0026
TYR 370
0.0040
LEU 371
0.0029
ASN 372
0.0028
HIS 373
0.0037
THR 374
0.0072
ILE 375
0.0114
THR 376
0.0084
GLY 377
0.0021
LYS 378
0.0020
THR 379
0.0038
SER 380
0.0010
LEU 381
0.0036
PRO 382
0.0033
LYS 383
0.0041
CYS 384
0.0017
TRP 385
0.0044
LEU 386
0.0071
VAL 387
0.0054
SER 388
0.0094
ASN 389
0.0415
GLY 390
0.0387
SER 391
0.0043
TYR 392
0.0085
LEU 393
0.0080
ASN 394
0.0064
GLU 395
0.0058
THR 396
0.0168
HIS 397
0.0108
PHE 398
0.0069
SER 399
0.0090
ASP 400
0.0083
ASP 401
0.0080
ILE 402
0.0067
GLU 403
0.0055
GLN 404
0.0078
GLN 405
0.0052
ALA 406
0.0031
ASP 407
0.0016
ASN 408
0.0026
MET 409
0.0022
ILE 410
0.0039
THR 411
0.0066
GLU 412
0.0026
MET 413
0.0032
LEU 414
0.0044
GLN 415
0.0038
LYS 416
0.0026
GLU 417
0.0034
TYR 418
0.0064
ILE 419
0.0014
ASP 420
0.0059
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.