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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 = 0.0541
TYR 61
0.0193
LYS 62
0.0181
GLY 63
0.0340
ASN 64
0.0199
TYR 65
0.0106
GLN 66
0.0174
LEU 67
0.0106
GLN 68
0.0104
THR 69
0.0150
LEU 70
0.0135
GLU 71
0.0264
LEU 72
0.0258
ASN 73
0.0251
MET 74
0.0231
GLU 75
0.0143
THR 76
0.0168
LEU 77
0.0117
ASN 78
0.0071
MET 79
0.0028
THR 80
0.0043
MET 81
0.0032
PRO 82
0.0040
LEU 83
0.0107
SER 84
0.0107
CYS 85
0.0102
THR 86
0.0097
LYS 87
0.0129
ASN 88
0.0139
ASN 89
0.0135
SER 90
0.0118
HIS 91
0.0094
HIS 92
0.0064
TYR 93
0.0081
ILE 94
0.0063
ARG 95
0.0056
VAL 96
0.0063
GLY 97
0.0115
ASN 98
0.0191
GLU 99
0.0221
THR 100
0.0176
GLY 101
0.0159
LEU 102
0.0141
GLU 103
0.0107
LEU 104
0.0102
THR 105
0.0100
LEU 106
0.0094
THR 107
0.0082
ASN 108
0.0113
THR 109
0.0200
SER 110
0.0199
ILE 111
0.0105
ILE 112
0.0118
SER 113
0.0189
HIS 114
0.0126
LYS 115
0.0124
PHE 116
0.0058
CYS 117
0.0040
ASN 118
0.0072
LEU 119
0.0057
SER 120
0.0111
ASP 121
0.0079
ALA 122
0.0061
HIS 123
0.0086
LYS 124
0.0063
LYS 125
0.0086
ASN 126
0.0090
LEU 127
0.0069
TYR 128
0.0055
ASP 129
0.0068
HIS 130
0.0082
THR 131
0.0110
LEU 132
0.0101
MET 133
0.0098
SER 134
0.0108
ILE 135
0.0081
ILE 136
0.0064
SER 137
0.0053
THR 138
0.0063
PHE 139
0.0070
HIS 140
0.0048
LEU 141
0.0064
SER 142
0.0115
ILE 143
0.0097
PRO 144
0.0169
ASN 145
0.0293
PHE 146
0.0284
ASN 147
0.0110
GLN 148
0.0131
TYR 149
0.0149
GLU 150
0.0166
ALA 151
0.0110
MET 152
0.0115
SER 153
0.0133
CYS 154
0.0101
ASP 155
0.0043
PHE 156
0.0019
ASN 157
0.0112
GLY 158
0.0140
GLY 159
0.0059
LYS 160
0.0055
ILE 161
0.0076
SER 162
0.0066
VAL 163
0.0116
GLN 164
0.0136
TYR 165
0.0112
ASN 166
0.0129
LEU 167
0.0065
SER 168
0.0076
HIS 169
0.0167
ALA 170
0.0123
TYR 171
0.0192
ALA 172
0.0220
VAL 173
0.0045
ASP 174
0.0032
ALA 175
0.0082
ALA 176
0.0036
GLU 177
0.0130
HIS 178
0.0162
CYS 179
0.0132
GLY 180
0.0223
THR 181
0.0183
VAL 182
0.0144
ALA 183
0.0122
ASN 184
0.0108
GLY 185
0.0080
VAL 186
0.0036
LEU 187
0.0058
GLN 188
0.0039
THR 189
0.0058
PHE 190
0.0060
MET 191
0.0131
ARG 192
0.0134
MET 193
0.0105
ALA 194
0.0099
TRP 195
0.0132
GLY 196
0.0139
GLY 197
0.0082
SER 198
0.0129
TYR 199
0.0137
ILE 200
0.0148
ALA 201
0.0202
LEU 202
0.0197
ASP 203
0.0253
SER 204
0.0265
GLY 205
0.0541
LYS 206
0.0112
GLY 207
0.0199
SER 208
0.0185
TRP 209
0.0129
ASP 210
0.0157
CYS 211
0.0067
ILE 212
0.0106
MET 213
0.0131
THR 214
0.0188
SER 215
0.0297
TYR 216
0.0156
GLN 217
0.0176
TYR 218
0.0132
LEU 219
0.0106
ILE 220
0.0088
ILE 221
0.0112
GLN 222
0.0097
ASN 223
0.0153
THR 224
0.0158
THR 225
0.0201
TRP 226
0.0140
ASP 227
0.0176
ASP 228
0.0120
HIS 229
0.0079
CYS 230
0.0091
GLN 231
0.0123
PHE 232
0.0133
SER 233
0.0148
ARG 234
0.0155
PRO 235
0.0147
SER 236
0.0142
PRO 237
0.0122
ILE 238
0.0116
GLY 239
0.0145
TYR 240
0.0110
LEU 241
0.0150
GLY 242
0.0155
LEU 243
0.0133
LEU 244
0.0119
SER 245
0.0159
GLN 246
0.0163
ARG 247
0.0142
THR 248
0.0128
ARG 249
0.0157
ASP 250
0.0186
ILE 251
0.0156
TYR 252
0.0140
ILE 253
0.0213
SER 254
0.0179
ARG 255
0.0071
ARG 256
0.0177
LEU 257
0.0164
LEU 258
0.0247
GLY 259
0.0368
THR 260
0.0246
PHE 261
0.0253
THR 262
0.0193
TRP 263
0.0130
THR 264
0.0126
LEU 265
0.0018
SER 266
0.0048
ASP 267
0.0069
SER 268
0.0105
GLU 269
0.0085
GLY 270
0.0180
LYS 271
0.0228
GLU 272
0.0317
THR 273
0.0225
PRO 274
0.0106
GLY 275
0.0148
GLY 276
0.0162
TYR 277
0.0160
CYS 278
0.0160
LEU 279
0.0204
THR 280
0.0194
ARG 281
0.0291
TRP 282
0.0157
MET 283
0.0252
LEU 284
0.0273
ILE 285
0.0359
GLU 286
0.0319
ALA 287
0.0308
GLU 288
0.0324
LEU 289
0.0224
LYS 290
0.0255
CYS 291
0.0152
PHE 292
0.0135
GLY 293
0.0118
ASN 294
0.0148
THR 295
0.0094
ALA 296
0.0075
VAL 297
0.0103
ALA 298
0.0103
LYS 299
0.0117
CYS 300
0.0068
ASN 301
0.0072
GLU 302
0.0157
LYS 303
0.0163
HIS 304
0.0118
ASP 305
0.0160
GLU 306
0.0141
GLU 307
0.0076
PHE 308
0.0064
CYS 309
0.0062
ASP 310
0.0033
MET 311
0.0084
LEU 312
0.0062
ARG 313
0.0035
LEU 314
0.0079
PHE 315
0.0156
ASP 316
0.0143
PHE 317
0.0136
ASN 318
0.0134
LYS 319
0.0169
GLN 320
0.0179
ALA 321
0.0146
ILE 322
0.0120
GLN 323
0.0176
ARG 324
0.0130
LEU 325
0.0112
LYS 326
0.0099
THR 327
0.0177
GLU 328
0.0163
ALA 329
0.0130
GLN 330
0.0155
MET 331
0.0147
SER 332
0.0141
ILE 333
0.0145
GLN 334
0.0228
LEU 335
0.0189
ILE 336
0.0184
ASN 337
0.0266
LYS 338
0.0449
ALA 339
0.0289
VAL 340
0.0220
ASN 341
0.0192
ALA 342
0.0184
LEU 343
0.0130
ILE 344
0.0079
ASN 345
0.0065
ASP 346
0.0045
GLN 347
0.0046
LEU 348
0.0070
ILE 349
0.0133
MET 350
0.0129
LYS 351
0.0075
ASN 352
0.0059
HIS 353
0.0149
LEU 354
0.0180
ARG 355
0.0188
ASP 356
0.0151
ILE 357
0.0262
MET 358
0.0305
GLY 359
0.0311
ILE 360
0.0301
PRO 361
0.0168
TYR 362
0.0088
CYS 363
0.0059
ASN 364
0.0093
TYR 365
0.0128
SER 366
0.0168
LYS 367
0.0158
TYR 368
0.0134
TRP 369
0.0125
TYR 370
0.0121
LEU 371
0.0110
ASN 372
0.0111
HIS 373
0.0075
THR 374
0.0156
ILE 375
0.0080
THR 376
0.0199
GLY 377
0.0135
LYS 378
0.0091
THR 379
0.0059
SER 380
0.0098
LEU 381
0.0101
PRO 382
0.0102
LYS 383
0.0134
CYS 384
0.0126
TRP 385
0.0185
LEU 386
0.0149
VAL 387
0.0126
SER 388
0.0117
ASN 389
0.0156
GLY 390
0.0053
SER 391
0.0122
TYR 392
0.0156
LEU 393
0.0055
ASN 394
0.0153
GLU 395
0.0113
THR 396
0.0261
HIS 397
0.0246
PHE 398
0.0178
SER 399
0.0073
ASP 400
0.0112
ASP 401
0.0154
ILE 402
0.0167
GLU 403
0.0106
GLN 404
0.0078
GLN 405
0.0080
ALA 406
0.0071
ASP 407
0.0054
ASN 408
0.0017
MET 409
0.0019
ILE 410
0.0043
THR 411
0.0048
GLU 412
0.0020
MET 413
0.0035
LEU 414
0.0025
GLN 415
0.0041
LYS 416
0.0082
GLU 417
0.0140
TYR 418
0.0093
ILE 419
0.0110
ASP 420
0.0107
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.