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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 = 0.0668
TYR 61
0.0113
LYS 62
0.0134
GLY 63
0.0156
ASN 64
0.0150
TYR 65
0.0092
GLN 66
0.0118
LEU 67
0.0078
GLN 68
0.0102
THR 69
0.0063
LEU 70
0.0070
GLU 71
0.0047
LEU 72
0.0043
ASN 73
0.0112
MET 74
0.0076
GLU 75
0.0119
THR 76
0.0130
LEU 77
0.0036
ASN 78
0.0042
MET 79
0.0028
THR 80
0.0013
MET 81
0.0040
PRO 82
0.0059
LEU 83
0.0044
SER 84
0.0065
CYS 85
0.0067
THR 86
0.0093
LYS 87
0.0099
ASN 88
0.0133
ASN 89
0.0134
SER 90
0.0107
HIS 91
0.0102
HIS 92
0.0100
TYR 93
0.0072
ILE 94
0.0069
ARG 95
0.0033
VAL 96
0.0055
GLY 97
0.0097
ASN 98
0.0150
GLU 99
0.0149
THR 100
0.0108
GLY 101
0.0071
LEU 102
0.0091
GLU 103
0.0089
LEU 104
0.0099
THR 105
0.0074
LEU 106
0.0074
THR 107
0.0071
ASN 108
0.0154
THR 109
0.0123
SER 110
0.0137
ILE 111
0.0120
ILE 112
0.0112
SER 113
0.0238
HIS 114
0.0166
LYS 115
0.0224
PHE 116
0.0073
CYS 117
0.0041
ASN 118
0.0052
LEU 119
0.0124
SER 120
0.0120
ASP 121
0.0107
ALA 122
0.0081
HIS 123
0.0112
LYS 124
0.0141
LYS 125
0.0047
ASN 126
0.0115
LEU 127
0.0132
TYR 128
0.0126
ASP 129
0.0082
HIS 130
0.0077
THR 131
0.0039
LEU 132
0.0043
MET 133
0.0027
SER 134
0.0030
ILE 135
0.0044
ILE 136
0.0039
SER 137
0.0035
THR 138
0.0034
PHE 139
0.0073
HIS 140
0.0083
LEU 141
0.0053
SER 142
0.0091
ILE 143
0.0159
PRO 144
0.0180
ASN 145
0.0358
PHE 146
0.0388
ASN 147
0.0276
GLN 148
0.0258
TYR 149
0.0250
GLU 150
0.0235
ALA 151
0.0181
MET 152
0.0147
SER 153
0.0110
CYS 154
0.0081
ASP 155
0.0048
PHE 156
0.0041
ASN 157
0.0126
GLY 158
0.0155
GLY 159
0.0153
LYS 160
0.0070
ILE 161
0.0022
SER 162
0.0059
VAL 163
0.0123
GLN 164
0.0133
TYR 165
0.0126
ASN 166
0.0139
LEU 167
0.0070
SER 168
0.0081
HIS 169
0.0160
ALA 170
0.0143
TYR 171
0.0226
ALA 172
0.0416
VAL 173
0.0135
ASP 174
0.0138
ALA 175
0.0163
ALA 176
0.0173
GLU 177
0.0148
HIS 178
0.0083
CYS 179
0.0054
GLY 180
0.0071
THR 181
0.0050
VAL 182
0.0099
ALA 183
0.0048
ASN 184
0.0063
GLY 185
0.0084
VAL 186
0.0089
LEU 187
0.0092
GLN 188
0.0095
THR 189
0.0089
PHE 190
0.0062
MET 191
0.0064
ARG 192
0.0071
MET 193
0.0043
ALA 194
0.0032
TRP 195
0.0019
GLY 196
0.0029
GLY 197
0.0047
SER 198
0.0096
TYR 199
0.0069
ILE 200
0.0052
ALA 201
0.0107
LEU 202
0.0072
ASP 203
0.0039
SER 204
0.0085
GLY 205
0.0047
LYS 206
0.0096
GLY 207
0.0088
SER 208
0.0032
TRP 209
0.0045
ASP 210
0.0163
CYS 211
0.0155
ILE 212
0.0161
MET 213
0.0151
THR 214
0.0158
SER 215
0.0221
TYR 216
0.0111
GLN 217
0.0071
TYR 218
0.0063
LEU 219
0.0076
ILE 220
0.0091
ILE 221
0.0092
GLN 222
0.0084
ASN 223
0.0079
THR 224
0.0087
THR 225
0.0108
TRP 226
0.0071
ASP 227
0.0123
ASP 228
0.0120
HIS 229
0.0064
CYS 230
0.0093
GLN 231
0.0082
PHE 232
0.0104
SER 233
0.0093
ARG 234
0.0088
PRO 235
0.0078
SER 236
0.0062
PRO 237
0.0054
ILE 238
0.0059
GLY 239
0.0067
TYR 240
0.0066
LEU 241
0.0056
GLY 242
0.0064
LEU 243
0.0066
LEU 244
0.0075
SER 245
0.0073
GLN 246
0.0075
ARG 247
0.0086
THR 248
0.0092
ARG 249
0.0103
ASP 250
0.0095
ILE 251
0.0104
TYR 252
0.0099
ILE 253
0.0088
SER 254
0.0077
ARG 255
0.0162
ARG 256
0.0139
LEU 257
0.0052
LEU 258
0.0032
GLY 259
0.0179
THR 260
0.0116
PHE 261
0.0144
THR 262
0.0169
TRP 263
0.0131
THR 264
0.0134
LEU 265
0.0088
SER 266
0.0089
ASP 267
0.0119
SER 268
0.0061
GLU 269
0.0040
GLY 270
0.0017
LYS 271
0.0115
GLU 272
0.0147
THR 273
0.0108
PRO 274
0.0077
GLY 275
0.0172
GLY 276
0.0169
TYR 277
0.0152
CYS 278
0.0158
LEU 279
0.0159
THR 280
0.0143
ARG 281
0.0150
TRP 282
0.0252
MET 283
0.0141
LEU 284
0.0150
ILE 285
0.0118
GLU 286
0.0129
ALA 287
0.0159
GLU 288
0.0164
LEU 289
0.0098
LYS 290
0.0128
CYS 291
0.0177
PHE 292
0.0174
GLY 293
0.0151
ASN 294
0.0099
THR 295
0.0064
ALA 296
0.0085
VAL 297
0.0098
ALA 298
0.0063
LYS 299
0.0055
CYS 300
0.0076
ASN 301
0.0081
GLU 302
0.0179
LYS 303
0.0159
HIS 304
0.0159
ASP 305
0.0178
GLU 306
0.0147
GLU 307
0.0125
PHE 308
0.0074
CYS 309
0.0086
ASP 310
0.0093
MET 311
0.0055
LEU 312
0.0046
ARG 313
0.0058
LEU 314
0.0065
PHE 315
0.0072
ASP 316
0.0061
PHE 317
0.0031
ASN 318
0.0034
LYS 319
0.0048
GLN 320
0.0024
ALA 321
0.0030
ILE 322
0.0055
GLN 323
0.0115
ARG 324
0.0126
LEU 325
0.0067
LYS 326
0.0117
THR 327
0.0094
GLU 328
0.0091
ALA 329
0.0078
GLN 330
0.0071
MET 331
0.0079
SER 332
0.0075
ILE 333
0.0083
GLN 334
0.0079
LEU 335
0.0068
ILE 336
0.0062
ASN 337
0.0047
LYS 338
0.0048
ALA 339
0.0048
VAL 340
0.0062
ASN 341
0.0092
ALA 342
0.0119
LEU 343
0.0094
ILE 344
0.0109
ASN 345
0.0091
ASP 346
0.0067
GLN 347
0.0056
LEU 348
0.0102
ILE 349
0.0088
MET 350
0.0054
LYS 351
0.0079
ASN 352
0.0082
HIS 353
0.0051
LEU 354
0.0059
ARG 355
0.0074
ASP 356
0.0070
ILE 357
0.0058
MET 358
0.0100
GLY 359
0.0110
ILE 360
0.0136
PRO 361
0.0058
TYR 362
0.0082
CYS 363
0.0085
ASN 364
0.0097
TYR 365
0.0088
SER 366
0.0074
LYS 367
0.0039
TYR 368
0.0070
TRP 369
0.0099
TYR 370
0.0090
LEU 371
0.0110
ASN 372
0.0062
HIS 373
0.0079
THR 374
0.0251
ILE 375
0.0576
THR 376
0.0387
GLY 377
0.0215
LYS 378
0.0149
THR 379
0.0098
SER 380
0.0095
LEU 381
0.0077
PRO 382
0.0099
LYS 383
0.0094
CYS 384
0.0130
TRP 385
0.0086
LEU 386
0.0069
VAL 387
0.0040
SER 388
0.0056
ASN 389
0.0176
GLY 390
0.0237
SER 391
0.0192
TYR 392
0.0104
LEU 393
0.0206
ASN 394
0.0290
GLU 395
0.0155
THR 396
0.0207
HIS 397
0.0276
PHE 398
0.0230
SER 399
0.0416
ASP 400
0.0515
ASP 401
0.0124
ILE 402
0.0210
GLU 403
0.0298
GLN 404
0.0129
GLN 405
0.0173
ALA 406
0.0207
ASP 407
0.0266
ASN 408
0.0280
MET 409
0.0161
ILE 410
0.0240
THR 411
0.0309
GLU 412
0.0228
MET 413
0.0152
LEU 414
0.0142
GLN 415
0.0197
LYS 416
0.0255
GLU 417
0.0417
TYR 418
0.0158
ILE 419
0.0668
ASP 420
0.0317
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.