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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 = 0.0608
TYR 61
0.0163
LYS 62
0.0163
GLY 63
0.0165
ASN 64
0.0166
TYR 65
0.0157
GLN 66
0.0156
LEU 67
0.0135
GLN 68
0.0134
THR 69
0.0112
LEU 70
0.0113
GLU 71
0.0097
LEU 72
0.0096
ASN 73
0.0082
MET 74
0.0067
GLU 75
0.0053
THR 76
0.0061
LEU 77
0.0040
ASN 78
0.0029
MET 79
0.0035
THR 80
0.0046
MET 81
0.0040
PRO 82
0.0040
LEU 83
0.0031
SER 84
0.0033
CYS 85
0.0040
THR 86
0.0047
LYS 87
0.0074
ASN 88
0.0085
ASN 89
0.0094
SER 90
0.0099
HIS 91
0.0088
HIS 92
0.0077
TYR 93
0.0071
ILE 94
0.0062
ARG 95
0.0030
VAL 96
0.0039
GLY 97
0.0034
ASN 98
0.0049
GLU 99
0.0052
THR 100
0.0064
GLY 101
0.0086
LEU 102
0.0087
GLU 103
0.0099
LEU 104
0.0092
THR 105
0.0104
LEU 106
0.0097
THR 107
0.0136
ASN 108
0.0127
THR 109
0.0173
SER 110
0.0187
ILE 111
0.0248
ILE 112
0.0260
SER 113
0.0338
HIS 114
0.0334
LYS 115
0.0283
PHE 116
0.0270
CYS 117
0.0188
ASN 118
0.0187
LEU 119
0.0197
SER 120
0.0262
ASP 121
0.0323
ALA 122
0.0285
HIS 123
0.0345
LYS 124
0.0465
LYS 125
0.0442
ASN 126
0.0499
LEU 127
0.0366
TYR 128
0.0275
ASP 129
0.0188
HIS 130
0.0211
THR 131
0.0138
LEU 132
0.0126
MET 133
0.0128
SER 134
0.0117
ILE 135
0.0095
ILE 136
0.0085
SER 137
0.0067
THR 138
0.0067
PHE 139
0.0064
HIS 140
0.0054
LEU 141
0.0041
SER 142
0.0042
ILE 143
0.0034
PRO 144
0.0017
ASN 145
0.0089
PHE 146
0.0113
ASN 147
0.0113
GLN 148
0.0161
TYR 149
0.0202
GLU 150
0.0236
ALA 151
0.0159
MET 152
0.0157
SER 153
0.0199
CYS 154
0.0201
ASP 155
0.0233
PHE 156
0.0242
ASN 157
0.0338
GLY 158
0.0386
GLY 159
0.0286
LYS 160
0.0232
ILE 161
0.0168
SER 162
0.0168
VAL 163
0.0150
GLN 164
0.0152
TYR 165
0.0111
ASN 166
0.0111
LEU 167
0.0062
SER 168
0.0065
HIS 169
0.0135
ALA 170
0.0281
TYR 171
0.0448
ALA 172
0.0527
VAL 173
0.0423
ASP 174
0.0403
ALA 175
0.0269
ALA 176
0.0274
GLU 177
0.0305
HIS 178
0.0291
CYS 179
0.0186
GLY 180
0.0194
THR 181
0.0137
VAL 182
0.0072
ALA 183
0.0079
ASN 184
0.0077
GLY 185
0.0050
VAL 186
0.0055
LEU 187
0.0055
GLN 188
0.0052
THR 189
0.0041
PHE 190
0.0043
MET 191
0.0037
ARG 192
0.0040
MET 193
0.0039
ALA 194
0.0035
TRP 195
0.0037
GLY 196
0.0034
GLY 197
0.0026
SER 198
0.0028
TYR 199
0.0029
ILE 200
0.0039
ALA 201
0.0054
LEU 202
0.0157
ASP 203
0.0361
SER 204
0.0608
GLY 205
0.0522
LYS 206
0.0447
GLY 207
0.0265
SER 208
0.0092
TRP 209
0.0129
ASP 210
0.0121
CYS 211
0.0093
ILE 212
0.0063
MET 213
0.0084
THR 214
0.0093
SER 215
0.0085
TYR 216
0.0095
GLN 217
0.0079
TYR 218
0.0106
LEU 219
0.0102
ILE 220
0.0126
ILE 221
0.0116
GLN 222
0.0124
ASN 223
0.0125
THR 224
0.0115
THR 225
0.0083
TRP 226
0.0075
ASP 227
0.0079
ASP 228
0.0071
HIS 229
0.0073
CYS 230
0.0060
GLN 231
0.0048
PHE 232
0.0044
SER 233
0.0045
ARG 234
0.0045
PRO 235
0.0041
SER 236
0.0040
PRO 237
0.0042
ILE 238
0.0040
GLY 239
0.0048
TYR 240
0.0054
LEU 241
0.0055
GLY 242
0.0058
LEU 243
0.0063
LEU 244
0.0072
SER 245
0.0073
GLN 246
0.0068
ARG 247
0.0089
THR 248
0.0091
ARG 249
0.0079
ASP 250
0.0091
ILE 251
0.0109
TYR 252
0.0094
ILE 253
0.0096
SER 254
0.0101
ARG 255
0.0133
ARG 256
0.0116
LEU 257
0.0103
LEU 258
0.0126
GLY 259
0.0120
THR 260
0.0066
PHE 261
0.0068
THR 262
0.0068
TRP 263
0.0085
THR 264
0.0107
LEU 265
0.0140
SER 266
0.0181
ASP 267
0.0176
SER 268
0.0173
GLU 269
0.0222
GLY 270
0.0273
LYS 271
0.0290
GLU 272
0.0258
THR 273
0.0261
PRO 274
0.0264
GLY 275
0.0218
GLY 276
0.0177
TYR 277
0.0165
CYS 278
0.0174
LEU 279
0.0150
THR 280
0.0165
ARG 281
0.0172
TRP 282
0.0163
MET 283
0.0110
LEU 284
0.0120
ILE 285
0.0141
GLU 286
0.0160
ALA 287
0.0208
GLU 288
0.0197
LEU 289
0.0180
LYS 290
0.0157
CYS 291
0.0165
PHE 292
0.0157
GLY 293
0.0153
ASN 294
0.0171
THR 295
0.0158
ALA 296
0.0146
VAL 297
0.0158
ALA 298
0.0175
LYS 299
0.0142
CYS 300
0.0126
ASN 301
0.0128
GLU 302
0.0125
LYS 303
0.0093
HIS 304
0.0071
ASP 305
0.0076
GLU 306
0.0076
GLU 307
0.0066
PHE 308
0.0085
CYS 309
0.0079
ASP 310
0.0073
MET 311
0.0076
LEU 312
0.0091
ARG 313
0.0079
LEU 314
0.0078
PHE 315
0.0085
ASP 316
0.0090
PHE 317
0.0066
ASN 318
0.0074
LYS 319
0.0112
GLN 320
0.0106
ALA 321
0.0079
ILE 322
0.0082
GLN 323
0.0101
ARG 324
0.0097
LEU 325
0.0070
LYS 326
0.0070
THR 327
0.0068
GLU 328
0.0070
ALA 329
0.0088
GLN 330
0.0104
MET 331
0.0085
SER 332
0.0070
ILE 333
0.0082
GLN 334
0.0077
LEU 335
0.0086
ILE 336
0.0072
ASN 337
0.0079
LYS 338
0.0099
ALA 339
0.0088
VAL 340
0.0079
ASN 341
0.0078
ALA 342
0.0071
LEU 343
0.0060
ILE 344
0.0055
ASN 345
0.0052
ASP 346
0.0060
GLN 347
0.0052
LEU 348
0.0036
ILE 349
0.0052
MET 350
0.0053
LYS 351
0.0046
ASN 352
0.0046
HIS 353
0.0052
LEU 354
0.0054
ARG 355
0.0046
ASP 356
0.0045
ILE 357
0.0047
MET 358
0.0060
GLY 359
0.0047
ILE 360
0.0046
PRO 361
0.0052
TYR 362
0.0053
CYS 363
0.0055
ASN 364
0.0058
TYR 365
0.0061
SER 366
0.0069
LYS 367
0.0092
TYR 368
0.0085
TRP 369
0.0113
TYR 370
0.0122
LEU 371
0.0148
ASN 372
0.0148
HIS 373
0.0165
THR 374
0.0169
ILE 375
0.0183
THR 376
0.0179
GLY 377
0.0171
LYS 378
0.0155
THR 379
0.0150
SER 380
0.0145
LEU 381
0.0120
PRO 382
0.0114
LYS 383
0.0105
CYS 384
0.0093
TRP 385
0.0076
LEU 386
0.0076
VAL 387
0.0064
SER 388
0.0062
ASN 389
0.0063
GLY 390
0.0068
SER 391
0.0067
TYR 392
0.0072
LEU 393
0.0087
ASN 394
0.0097
GLU 395
0.0118
THR 396
0.0135
HIS 397
0.0125
PHE 398
0.0123
SER 399
0.0152
ASP 400
0.0180
ASP 401
0.0161
ILE 402
0.0154
GLU 403
0.0167
GLN 404
0.0176
GLN 405
0.0158
ALA 406
0.0155
ASP 407
0.0175
ASN 408
0.0170
MET 409
0.0165
ILE 410
0.0163
THR 411
0.0156
GLU 412
0.0123
MET 413
0.0127
LEU 414
0.0139
GLN 415
0.0122
LYS 416
0.0134
GLU 417
0.0148
TYR 418
0.0291
ILE 419
0.0379
ASP 420
0.0375
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.