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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 = 0.0813
TYR 61
0.0102
LYS 62
0.0085
GLY 63
0.0111
ASN 64
0.0088
TYR 65
0.0074
GLN 66
0.0118
LEU 67
0.0123
GLN 68
0.0139
THR 69
0.0134
LEU 70
0.0129
GLU 71
0.0101
LEU 72
0.0092
ASN 73
0.0077
MET 74
0.0064
GLU 75
0.0049
THR 76
0.0059
LEU 77
0.0108
ASN 78
0.0084
MET 79
0.0083
THR 80
0.0115
MET 81
0.0108
PRO 82
0.0098
LEU 83
0.0066
SER 84
0.0051
CYS 85
0.0051
THR 86
0.0090
LYS 87
0.0138
ASN 88
0.0216
ASN 89
0.0217
SER 90
0.0197
HIS 91
0.0176
HIS 92
0.0139
TYR 93
0.0087
ILE 94
0.0056
ARG 95
0.0032
VAL 96
0.0059
GLY 97
0.0104
ASN 98
0.0129
GLU 99
0.0085
THR 100
0.0076
GLY 101
0.0063
LEU 102
0.0063
GLU 103
0.0118
LEU 104
0.0150
THR 105
0.0158
LEU 106
0.0151
THR 107
0.0131
ASN 108
0.0150
THR 109
0.0166
SER 110
0.0067
ILE 111
0.0029
ILE 112
0.0042
SER 113
0.0197
HIS 114
0.0208
LYS 115
0.0112
PHE 116
0.0160
CYS 117
0.0213
ASN 118
0.0208
LEU 119
0.0155
SER 120
0.0149
ASP 121
0.0224
ALA 122
0.0130
HIS 123
0.0133
LYS 124
0.0226
LYS 125
0.0077
ASN 126
0.0225
LEU 127
0.0092
TYR 128
0.0111
ASP 129
0.0080
HIS 130
0.0081
THR 131
0.0059
LEU 132
0.0049
MET 133
0.0045
SER 134
0.0032
ILE 135
0.0008
ILE 136
0.0025
SER 137
0.0053
THR 138
0.0049
PHE 139
0.0076
HIS 140
0.0068
LEU 141
0.0075
SER 142
0.0084
ILE 143
0.0067
PRO 144
0.0074
ASN 145
0.0089
PHE 146
0.0165
ASN 147
0.0037
GLN 148
0.0057
TYR 149
0.0116
GLU 150
0.0052
ALA 151
0.0076
MET 152
0.0081
SER 153
0.0039
CYS 154
0.0075
ASP 155
0.0089
PHE 156
0.0105
ASN 157
0.0269
GLY 158
0.0286
GLY 159
0.0228
LYS 160
0.0195
ILE 161
0.0103
SER 162
0.0075
VAL 163
0.0043
GLN 164
0.0030
TYR 165
0.0043
ASN 166
0.0074
LEU 167
0.0121
SER 168
0.0218
HIS 169
0.0306
ALA 170
0.0218
TYR 171
0.0210
ALA 172
0.0367
VAL 173
0.0128
ASP 174
0.0174
ALA 175
0.0189
ALA 176
0.0205
GLU 177
0.0186
HIS 178
0.0143
CYS 179
0.0113
GLY 180
0.0123
THR 181
0.0115
VAL 182
0.0098
ALA 183
0.0064
ASN 184
0.0072
GLY 185
0.0070
VAL 186
0.0078
LEU 187
0.0059
GLN 188
0.0058
THR 189
0.0098
PHE 190
0.0116
MET 191
0.0073
ARG 192
0.0074
MET 193
0.0096
ALA 194
0.0094
TRP 195
0.0066
GLY 196
0.0067
GLY 197
0.0089
SER 198
0.0112
TYR 199
0.0076
ILE 200
0.0135
ALA 201
0.0274
LEU 202
0.0288
ASP 203
0.0276
SER 204
0.0486
GLY 205
0.0709
LYS 206
0.0554
GLY 207
0.0298
SER 208
0.0813
TRP 209
0.0212
ASP 210
0.0225
CYS 211
0.0090
ILE 212
0.0080
MET 213
0.0046
THR 214
0.0058
SER 215
0.0151
TYR 216
0.0103
GLN 217
0.0118
TYR 218
0.0055
LEU 219
0.0083
ILE 220
0.0088
ILE 221
0.0098
GLN 222
0.0095
ASN 223
0.0121
THR 224
0.0124
THR 225
0.0129
TRP 226
0.0133
ASP 227
0.0286
ASP 228
0.0223
HIS 229
0.0195
CYS 230
0.0132
GLN 231
0.0094
PHE 232
0.0052
SER 233
0.0060
ARG 234
0.0069
PRO 235
0.0054
SER 236
0.0093
PRO 237
0.0100
ILE 238
0.0092
GLY 239
0.0090
TYR 240
0.0067
LEU 241
0.0064
GLY 242
0.0056
LEU 243
0.0047
LEU 244
0.0049
SER 245
0.0042
GLN 246
0.0061
ARG 247
0.0071
THR 248
0.0076
ARG 249
0.0071
ASP 250
0.0087
ILE 251
0.0097
TYR 252
0.0083
ILE 253
0.0141
SER 254
0.0122
ARG 255
0.0073
ARG 256
0.0131
LEU 257
0.0142
LEU 258
0.0161
GLY 259
0.0301
THR 260
0.0276
PHE 261
0.0263
THR 262
0.0210
TRP 263
0.0221
THR 264
0.0294
LEU 265
0.0261
SER 266
0.0285
ASP 267
0.0231
SER 268
0.0177
GLU 269
0.0093
GLY 270
0.0146
LYS 271
0.0277
GLU 272
0.0528
THR 273
0.0358
PRO 274
0.0282
GLY 275
0.0285
GLY 276
0.0198
TYR 277
0.0098
CYS 278
0.0105
LEU 279
0.0106
THR 280
0.0101
ARG 281
0.0096
TRP 282
0.0033
MET 283
0.0060
LEU 284
0.0055
ILE 285
0.0101
GLU 286
0.0138
ALA 287
0.0234
GLU 288
0.0276
LEU 289
0.0135
LYS 290
0.0166
CYS 291
0.0072
PHE 292
0.0044
GLY 293
0.0210
ASN 294
0.0266
THR 295
0.0147
ALA 296
0.0159
VAL 297
0.0261
ALA 298
0.0288
LYS 299
0.0198
CYS 300
0.0207
ASN 301
0.0270
GLU 302
0.0229
LYS 303
0.0094
HIS 304
0.0061
ASP 305
0.0076
GLU 306
0.0091
GLU 307
0.0088
PHE 308
0.0083
CYS 309
0.0109
ASP 310
0.0095
MET 311
0.0117
LEU 312
0.0119
ARG 313
0.0140
LEU 314
0.0139
PHE 315
0.0135
ASP 316
0.0127
PHE 317
0.0107
ASN 318
0.0106
LYS 319
0.0159
GLN 320
0.0096
ALA 321
0.0084
ILE 322
0.0071
GLN 323
0.0059
ARG 324
0.0019
LEU 325
0.0043
LYS 326
0.0062
THR 327
0.0119
GLU 328
0.0129
ALA 329
0.0096
GLN 330
0.0129
MET 331
0.0156
SER 332
0.0122
ILE 333
0.0120
GLN 334
0.0151
LEU 335
0.0121
ILE 336
0.0139
ASN 337
0.0126
LYS 338
0.0134
ALA 339
0.0072
VAL 340
0.0092
ASN 341
0.0061
ALA 342
0.0113
LEU 343
0.0095
ILE 344
0.0070
ASN 345
0.0036
ASP 346
0.0050
GLN 347
0.0081
LEU 348
0.0060
ILE 349
0.0061
MET 350
0.0074
LYS 351
0.0084
ASN 352
0.0077
HIS 353
0.0057
LEU 354
0.0073
ARG 355
0.0064
ASP 356
0.0061
ILE 357
0.0122
MET 358
0.0168
GLY 359
0.0057
ILE 360
0.0085
PRO 361
0.0034
TYR 362
0.0025
CYS 363
0.0062
ASN 364
0.0082
TYR 365
0.0089
SER 366
0.0090
LYS 367
0.0084
TYR 368
0.0104
TRP 369
0.0110
TYR 370
0.0104
LEU 371
0.0078
ASN 372
0.0082
HIS 373
0.0086
THR 374
0.0129
ILE 375
0.0211
THR 376
0.0153
GLY 377
0.0049
LYS 378
0.0031
THR 379
0.0015
SER 380
0.0039
LEU 381
0.0045
PRO 382
0.0066
LYS 383
0.0113
CYS 384
0.0111
TRP 385
0.0107
LEU 386
0.0067
VAL 387
0.0064
SER 388
0.0099
ASN 389
0.0190
GLY 390
0.0219
SER 391
0.0164
TYR 392
0.0120
LEU 393
0.0120
ASN 394
0.0153
GLU 395
0.0126
THR 396
0.0116
HIS 397
0.0087
PHE 398
0.0114
SER 399
0.0101
ASP 400
0.0082
ASP 401
0.0125
ILE 402
0.0113
GLU 403
0.0039
GLN 404
0.0113
GLN 405
0.0085
ALA 406
0.0048
ASP 407
0.0075
ASN 408
0.0100
MET 409
0.0038
ILE 410
0.0022
THR 411
0.0015
GLU 412
0.0035
MET 413
0.0050
LEU 414
0.0039
GLN 415
0.0080
LYS 416
0.0066
GLU 417
0.0081
TYR 418
0.0079
ILE 419
0.0061
ASP 420
0.0074
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.