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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 = 0.0601
TYR 61
0.0204
LYS 62
0.0175
GLY 63
0.0192
ASN 64
0.0194
TYR 65
0.0171
GLN 66
0.0225
LEU 67
0.0164
GLN 68
0.0157
THR 69
0.0086
LEU 70
0.0086
GLU 71
0.0064
LEU 72
0.0073
ASN 73
0.0080
MET 74
0.0086
GLU 75
0.0086
THR 76
0.0088
LEU 77
0.0080
ASN 78
0.0084
MET 79
0.0052
THR 80
0.0059
MET 81
0.0092
PRO 82
0.0090
LEU 83
0.0076
SER 84
0.0056
CYS 85
0.0059
THR 86
0.0060
LYS 87
0.0072
ASN 88
0.0072
ASN 89
0.0075
SER 90
0.0087
HIS 91
0.0063
HIS 92
0.0066
TYR 93
0.0060
ILE 94
0.0063
ARG 95
0.0085
VAL 96
0.0097
GLY 97
0.0107
ASN 98
0.0125
GLU 99
0.0123
THR 100
0.0110
GLY 101
0.0096
LEU 102
0.0082
GLU 103
0.0079
LEU 104
0.0089
THR 105
0.0136
LEU 106
0.0138
THR 107
0.0211
ASN 108
0.0211
THR 109
0.0275
SER 110
0.0158
ILE 111
0.0130
ILE 112
0.0085
SER 113
0.0116
HIS 114
0.0224
LYS 115
0.0176
PHE 116
0.0275
CYS 117
0.0201
ASN 118
0.0151
LEU 119
0.0078
SER 120
0.0047
ASP 121
0.0012
ALA 122
0.0051
HIS 123
0.0095
LYS 124
0.0115
LYS 125
0.0098
ASN 126
0.0177
LEU 127
0.0136
TYR 128
0.0110
ASP 129
0.0078
HIS 130
0.0073
THR 131
0.0075
LEU 132
0.0076
MET 133
0.0052
SER 134
0.0058
ILE 135
0.0039
ILE 136
0.0021
SER 137
0.0058
THR 138
0.0032
PHE 139
0.0089
HIS 140
0.0109
LEU 141
0.0107
SER 142
0.0101
ILE 143
0.0139
PRO 144
0.0153
ASN 145
0.0207
PHE 146
0.0188
ASN 147
0.0164
GLN 148
0.0080
TYR 149
0.0248
GLU 150
0.0210
ALA 151
0.0084
MET 152
0.0094
SER 153
0.0090
CYS 154
0.0126
ASP 155
0.0095
PHE 156
0.0076
ASN 157
0.0081
GLY 158
0.0085
GLY 159
0.0074
LYS 160
0.0050
ILE 161
0.0015
SER 162
0.0042
VAL 163
0.0119
GLN 164
0.0106
TYR 165
0.0108
ASN 166
0.0096
LEU 167
0.0135
SER 168
0.0140
HIS 169
0.0176
ALA 170
0.0191
TYR 171
0.0242
ALA 172
0.0447
VAL 173
0.0225
ASP 174
0.0206
ALA 175
0.0193
ALA 176
0.0239
GLU 177
0.0250
HIS 178
0.0142
CYS 179
0.0082
GLY 180
0.0132
THR 181
0.0149
VAL 182
0.0145
ALA 183
0.0146
ASN 184
0.0127
GLY 185
0.0128
VAL 186
0.0130
LEU 187
0.0105
GLN 188
0.0095
THR 189
0.0092
PHE 190
0.0074
MET 191
0.0052
ARG 192
0.0060
MET 193
0.0027
ALA 194
0.0044
TRP 195
0.0066
GLY 196
0.0100
GLY 197
0.0086
SER 198
0.0066
TYR 199
0.0059
ILE 200
0.0061
ALA 201
0.0036
LEU 202
0.0044
ASP 203
0.0097
SER 204
0.0248
GLY 205
0.0381
LYS 206
0.0146
GLY 207
0.0174
SER 208
0.0139
TRP 209
0.0114
ASP 210
0.0031
CYS 211
0.0052
ILE 212
0.0085
MET 213
0.0133
THR 214
0.0153
SER 215
0.0162
TYR 216
0.0167
GLN 217
0.0165
TYR 218
0.0152
LEU 219
0.0144
ILE 220
0.0144
ILE 221
0.0091
GLN 222
0.0079
ASN 223
0.0071
THR 224
0.0071
THR 225
0.0127
TRP 226
0.0121
ASP 227
0.0156
ASP 228
0.0143
HIS 229
0.0111
CYS 230
0.0104
GLN 231
0.0128
PHE 232
0.0111
SER 233
0.0127
ARG 234
0.0101
PRO 235
0.0084
SER 236
0.0080
PRO 237
0.0081
ILE 238
0.0067
GLY 239
0.0065
TYR 240
0.0068
LEU 241
0.0081
GLY 242
0.0072
LEU 243
0.0068
LEU 244
0.0058
SER 245
0.0096
GLN 246
0.0093
ARG 247
0.0122
THR 248
0.0142
ARG 249
0.0126
ASP 250
0.0129
ILE 251
0.0114
TYR 252
0.0136
ILE 253
0.0146
SER 254
0.0181
ARG 255
0.0177
ARG 256
0.0144
LEU 257
0.0205
LEU 258
0.0312
GLY 259
0.0518
THR 260
0.0392
PHE 261
0.0255
THR 262
0.0148
TRP 263
0.0103
THR 264
0.0076
LEU 265
0.0108
SER 266
0.0168
ASP 267
0.0220
SER 268
0.0197
GLU 269
0.0223
GLY 270
0.0302
LYS 271
0.0368
GLU 272
0.0235
THR 273
0.0224
PRO 274
0.0255
GLY 275
0.0226
GLY 276
0.0105
TYR 277
0.0035
CYS 278
0.0043
LEU 279
0.0067
THR 280
0.0070
ARG 281
0.0105
TRP 282
0.0084
MET 283
0.0080
LEU 284
0.0087
ILE 285
0.0102
GLU 286
0.0107
ALA 287
0.0143
GLU 288
0.0147
LEU 289
0.0096
LYS 290
0.0093
CYS 291
0.0032
PHE 292
0.0030
GLY 293
0.0080
ASN 294
0.0125
THR 295
0.0087
ALA 296
0.0051
VAL 297
0.0054
ALA 298
0.0033
LYS 299
0.0056
CYS 300
0.0032
ASN 301
0.0032
GLU 302
0.0093
LYS 303
0.0094
HIS 304
0.0092
ASP 305
0.0091
GLU 306
0.0075
GLU 307
0.0061
PHE 308
0.0057
CYS 309
0.0043
ASP 310
0.0068
MET 311
0.0062
LEU 312
0.0055
ARG 313
0.0075
LEU 314
0.0097
PHE 315
0.0078
ASP 316
0.0076
PHE 317
0.0085
ASN 318
0.0070
LYS 319
0.0034
GLN 320
0.0059
ALA 321
0.0075
ILE 322
0.0070
GLN 323
0.0118
ARG 324
0.0145
LEU 325
0.0224
LYS 326
0.0200
THR 327
0.0244
GLU 328
0.0197
ALA 329
0.0080
GLN 330
0.0104
MET 331
0.0182
SER 332
0.0113
ILE 333
0.0104
GLN 334
0.0158
LEU 335
0.0153
ILE 336
0.0138
ASN 337
0.0169
LYS 338
0.0231
ALA 339
0.0160
VAL 340
0.0175
ASN 341
0.0204
ALA 342
0.0157
LEU 343
0.0123
ILE 344
0.0123
ASN 345
0.0120
ASP 346
0.0121
GLN 347
0.0098
LEU 348
0.0083
ILE 349
0.0100
MET 350
0.0088
LYS 351
0.0060
ASN 352
0.0072
HIS 353
0.0090
LEU 354
0.0090
ARG 355
0.0098
ASP 356
0.0110
ILE 357
0.0102
MET 358
0.0130
GLY 359
0.0192
ILE 360
0.0193
PRO 361
0.0128
TYR 362
0.0091
CYS 363
0.0064
ASN 364
0.0086
TYR 365
0.0067
SER 366
0.0067
LYS 367
0.0068
TYR 368
0.0076
TRP 369
0.0112
TYR 370
0.0119
LEU 371
0.0156
ASN 372
0.0177
HIS 373
0.0178
THR 374
0.0238
ILE 375
0.0241
THR 376
0.0238
GLY 377
0.0200
LYS 378
0.0164
THR 379
0.0108
SER 380
0.0110
LEU 381
0.0084
PRO 382
0.0081
LYS 383
0.0100
CYS 384
0.0077
TRP 385
0.0081
LEU 386
0.0045
VAL 387
0.0119
SER 388
0.0176
ASN 389
0.0308
GLY 390
0.0333
SER 391
0.0176
TYR 392
0.0100
LEU 393
0.0046
ASN 394
0.0106
GLU 395
0.0180
THR 396
0.0191
HIS 397
0.0124
PHE 398
0.0138
SER 399
0.0188
ASP 400
0.0206
ASP 401
0.0188
ILE 402
0.0193
GLU 403
0.0196
GLN 404
0.0195
GLN 405
0.0162
ALA 406
0.0153
ASP 407
0.0137
ASN 408
0.0127
MET 409
0.0106
ILE 410
0.0083
THR 411
0.0115
GLU 412
0.0180
MET 413
0.0297
LEU 414
0.0354
GLN 415
0.0381
LYS 416
0.0601
GLU 417
0.0427
TYR 418
0.0200
ILE 419
0.0527
ASP 420
0.0514
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.