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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 = 0.0426
TYR 61
0.0076
LYS 62
0.0099
GLY 63
0.0074
ASN 64
0.0022
TYR 65
0.0053
GLN 66
0.0059
LEU 67
0.0037
GLN 68
0.0049
THR 69
0.0079
LEU 70
0.0100
GLU 71
0.0118
LEU 72
0.0106
ASN 73
0.0120
MET 74
0.0100
GLU 75
0.0103
THR 76
0.0116
LEU 77
0.0103
ASN 78
0.0080
MET 79
0.0083
THR 80
0.0082
MET 81
0.0072
PRO 82
0.0046
LEU 83
0.0038
SER 84
0.0099
CYS 85
0.0190
THR 86
0.0236
LYS 87
0.0251
ASN 88
0.0254
ASN 89
0.0160
SER 90
0.0119
HIS 91
0.0180
HIS 92
0.0193
TYR 93
0.0158
ILE 94
0.0127
ARG 95
0.0085
VAL 96
0.0090
GLY 97
0.0119
ASN 98
0.0152
GLU 99
0.0218
THR 100
0.0220
GLY 101
0.0159
LEU 102
0.0176
GLU 103
0.0126
LEU 104
0.0140
THR 105
0.0110
LEU 106
0.0084
THR 107
0.0223
ASN 108
0.0268
THR 109
0.0267
SER 110
0.0273
ILE 111
0.0145
ILE 112
0.0138
SER 113
0.0204
HIS 114
0.0287
LYS 115
0.0283
PHE 116
0.0296
CYS 117
0.0221
ASN 118
0.0095
LEU 119
0.0262
SER 120
0.0377
ASP 121
0.0198
ALA 122
0.0101
HIS 123
0.0255
LYS 124
0.0409
LYS 125
0.0117
ASN 126
0.0162
LEU 127
0.0170
TYR 128
0.0172
ASP 129
0.0100
HIS 130
0.0080
THR 131
0.0066
LEU 132
0.0097
MET 133
0.0067
SER 134
0.0100
ILE 135
0.0087
ILE 136
0.0115
SER 137
0.0124
THR 138
0.0098
PHE 139
0.0092
HIS 140
0.0088
LEU 141
0.0110
SER 142
0.0072
ILE 143
0.0080
PRO 144
0.0114
ASN 145
0.0158
PHE 146
0.0112
ASN 147
0.0117
GLN 148
0.0113
TYR 149
0.0143
GLU 150
0.0253
ALA 151
0.0129
MET 152
0.0106
SER 153
0.0137
CYS 154
0.0176
ASP 155
0.0125
PHE 156
0.0110
ASN 157
0.0215
GLY 158
0.0178
GLY 159
0.0161
LYS 160
0.0070
ILE 161
0.0061
SER 162
0.0111
VAL 163
0.0148
GLN 164
0.0154
TYR 165
0.0144
ASN 166
0.0167
LEU 167
0.0199
SER 168
0.0245
HIS 169
0.0249
ALA 170
0.0228
TYR 171
0.0166
ALA 172
0.0173
VAL 173
0.0253
ASP 174
0.0327
ALA 175
0.0210
ALA 176
0.0264
GLU 177
0.0277
HIS 178
0.0250
CYS 179
0.0184
GLY 180
0.0189
THR 181
0.0146
VAL 182
0.0138
ALA 183
0.0079
ASN 184
0.0141
GLY 185
0.0132
VAL 186
0.0081
LEU 187
0.0094
GLN 188
0.0067
THR 189
0.0063
PHE 190
0.0072
MET 191
0.0083
ARG 192
0.0081
MET 193
0.0096
ALA 194
0.0119
TRP 195
0.0186
GLY 196
0.0153
GLY 197
0.0151
SER 198
0.0147
TYR 199
0.0068
ILE 200
0.0095
ALA 201
0.0251
LEU 202
0.0354
ASP 203
0.0276
SER 204
0.0146
GLY 205
0.0226
LYS 206
0.0179
GLY 207
0.0203
SER 208
0.0426
TRP 209
0.0144
ASP 210
0.0224
CYS 211
0.0067
ILE 212
0.0078
MET 213
0.0148
THR 214
0.0172
SER 215
0.0284
TYR 216
0.0184
GLN 217
0.0158
TYR 218
0.0178
LEU 219
0.0140
ILE 220
0.0163
ILE 221
0.0142
GLN 222
0.0124
ASN 223
0.0158
THR 224
0.0202
THR 225
0.0280
TRP 226
0.0172
ASP 227
0.0158
ASP 228
0.0056
HIS 229
0.0153
CYS 230
0.0204
GLN 231
0.0236
PHE 232
0.0267
SER 233
0.0210
ARG 234
0.0179
PRO 235
0.0102
SER 236
0.0049
PRO 237
0.0059
ILE 238
0.0071
GLY 239
0.0086
TYR 240
0.0040
LEU 241
0.0043
GLY 242
0.0045
LEU 243
0.0039
LEU 244
0.0045
SER 245
0.0030
GLN 246
0.0028
ARG 247
0.0087
THR 248
0.0089
ARG 249
0.0037
ASP 250
0.0047
ILE 251
0.0087
TYR 252
0.0137
ILE 253
0.0247
SER 254
0.0270
ARG 255
0.0165
ARG 256
0.0196
LEU 257
0.0199
LEU 258
0.0159
GLY 259
0.0388
THR 260
0.0269
PHE 261
0.0229
THR 262
0.0132
TRP 263
0.0103
THR 264
0.0120
LEU 265
0.0126
SER 266
0.0143
ASP 267
0.0141
SER 268
0.0129
GLU 269
0.0115
GLY 270
0.0112
LYS 271
0.0104
GLU 272
0.0168
THR 273
0.0101
PRO 274
0.0094
GLY 275
0.0084
GLY 276
0.0066
TYR 277
0.0044
CYS 278
0.0042
LEU 279
0.0120
THR 280
0.0121
ARG 281
0.0175
TRP 282
0.0224
MET 283
0.0153
LEU 284
0.0168
ILE 285
0.0186
GLU 286
0.0177
ALA 287
0.0227
GLU 288
0.0179
LEU 289
0.0098
LYS 290
0.0098
CYS 291
0.0027
PHE 292
0.0049
GLY 293
0.0061
ASN 294
0.0061
THR 295
0.0041
ALA 296
0.0046
VAL 297
0.0087
ALA 298
0.0071
LYS 299
0.0040
CYS 300
0.0078
ASN 301
0.0108
GLU 302
0.0086
LYS 303
0.0061
HIS 304
0.0063
ASP 305
0.0092
GLU 306
0.0082
GLU 307
0.0061
PHE 308
0.0057
CYS 309
0.0074
ASP 310
0.0065
MET 311
0.0058
LEU 312
0.0053
ARG 313
0.0052
LEU 314
0.0050
PHE 315
0.0061
ASP 316
0.0035
PHE 317
0.0039
ASN 318
0.0072
LYS 319
0.0026
GLN 320
0.0084
ALA 321
0.0120
ILE 322
0.0109
GLN 323
0.0108
ARG 324
0.0184
LEU 325
0.0114
LYS 326
0.0135
THR 327
0.0180
GLU 328
0.0106
ALA 329
0.0131
GLN 330
0.0024
MET 331
0.0061
SER 332
0.0114
ILE 333
0.0114
GLN 334
0.0121
LEU 335
0.0120
ILE 336
0.0084
ASN 337
0.0083
LYS 338
0.0133
ALA 339
0.0053
VAL 340
0.0037
ASN 341
0.0099
ALA 342
0.0089
LEU 343
0.0061
ILE 344
0.0059
ASN 345
0.0058
ASP 346
0.0044
GLN 347
0.0096
LEU 348
0.0085
ILE 349
0.0078
MET 350
0.0094
LYS 351
0.0153
ASN 352
0.0131
HIS 353
0.0164
LEU 354
0.0180
ARG 355
0.0151
ASP 356
0.0144
ILE 357
0.0142
MET 358
0.0204
GLY 359
0.0123
ILE 360
0.0120
PRO 361
0.0052
TYR 362
0.0084
CYS 363
0.0053
ASN 364
0.0089
TYR 365
0.0017
SER 366
0.0048
LYS 367
0.0043
TYR 368
0.0062
TRP 369
0.0041
TYR 370
0.0039
LEU 371
0.0065
ASN 372
0.0059
HIS 373
0.0093
THR 374
0.0086
ILE 375
0.0182
THR 376
0.0194
GLY 377
0.0120
LYS 378
0.0115
THR 379
0.0048
SER 380
0.0042
LEU 381
0.0033
PRO 382
0.0032
LYS 383
0.0061
CYS 384
0.0044
TRP 385
0.0021
LEU 386
0.0007
VAL 387
0.0050
SER 388
0.0025
ASN 389
0.0125
GLY 390
0.0209
SER 391
0.0134
TYR 392
0.0095
LEU 393
0.0082
ASN 394
0.0147
GLU 395
0.0093
THR 396
0.0052
HIS 397
0.0053
PHE 398
0.0035
SER 399
0.0155
ASP 400
0.0144
ASP 401
0.0119
ILE 402
0.0139
GLU 403
0.0180
GLN 404
0.0185
GLN 405
0.0133
ALA 406
0.0146
ASP 407
0.0181
ASN 408
0.0180
MET 409
0.0089
ILE 410
0.0071
THR 411
0.0076
GLU 412
0.0030
MET 413
0.0020
LEU 414
0.0039
GLN 415
0.0120
LYS 416
0.0117
GLU 417
0.0100
TYR 418
0.0074
ILE 419
0.0245
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.