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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 = 0.0411
TYR 61
0.0127
LYS 62
0.0169
GLY 63
0.0177
ASN 64
0.0105
TYR 65
0.0081
GLN 66
0.0078
LEU 67
0.0045
GLN 68
0.0030
THR 69
0.0024
LEU 70
0.0043
GLU 71
0.0095
LEU 72
0.0109
ASN 73
0.0144
MET 74
0.0155
GLU 75
0.0119
THR 76
0.0093
LEU 77
0.0088
ASN 78
0.0076
MET 79
0.0058
THR 80
0.0047
MET 81
0.0045
PRO 82
0.0060
LEU 83
0.0098
SER 84
0.0099
CYS 85
0.0133
THR 86
0.0124
LYS 87
0.0178
ASN 88
0.0163
ASN 89
0.0120
SER 90
0.0151
HIS 91
0.0128
HIS 92
0.0124
TYR 93
0.0110
ILE 94
0.0088
ARG 95
0.0083
VAL 96
0.0064
GLY 97
0.0088
ASN 98
0.0146
GLU 99
0.0140
THR 100
0.0137
GLY 101
0.0130
LEU 102
0.0118
GLU 103
0.0118
LEU 104
0.0121
THR 105
0.0160
LEU 106
0.0173
THR 107
0.0235
ASN 108
0.0243
THR 109
0.0241
SER 110
0.0168
ILE 111
0.0163
ILE 112
0.0140
SER 113
0.0102
HIS 114
0.0185
LYS 115
0.0130
PHE 116
0.0192
CYS 117
0.0153
ASN 118
0.0122
LEU 119
0.0163
SER 120
0.0133
ASP 121
0.0052
ALA 122
0.0106
HIS 123
0.0219
LYS 124
0.0205
LYS 125
0.0055
ASN 126
0.0066
LEU 127
0.0145
TYR 128
0.0197
ASP 129
0.0188
HIS 130
0.0190
THR 131
0.0112
LEU 132
0.0135
MET 133
0.0152
SER 134
0.0108
ILE 135
0.0041
ILE 136
0.0048
SER 137
0.0040
THR 138
0.0017
PHE 139
0.0057
HIS 140
0.0071
LEU 141
0.0051
SER 142
0.0052
ILE 143
0.0088
PRO 144
0.0092
ASN 145
0.0121
PHE 146
0.0120
ASN 147
0.0076
GLN 148
0.0049
TYR 149
0.0167
GLU 150
0.0159
ALA 151
0.0049
MET 152
0.0071
SER 153
0.0088
CYS 154
0.0144
ASP 155
0.0155
PHE 156
0.0182
ASN 157
0.0167
GLY 158
0.0169
GLY 159
0.0215
LYS 160
0.0186
ILE 161
0.0184
SER 162
0.0158
VAL 163
0.0147
GLN 164
0.0138
TYR 165
0.0127
ASN 166
0.0103
LEU 167
0.0143
SER 168
0.0126
HIS 169
0.0156
ALA 170
0.0171
TYR 171
0.0132
ALA 172
0.0360
VAL 173
0.0158
ASP 174
0.0185
ALA 175
0.0167
ALA 176
0.0203
GLU 177
0.0208
HIS 178
0.0167
CYS 179
0.0126
GLY 180
0.0147
THR 181
0.0133
VAL 182
0.0121
ALA 183
0.0120
ASN 184
0.0100
GLY 185
0.0085
VAL 186
0.0104
LEU 187
0.0097
GLN 188
0.0062
THR 189
0.0078
PHE 190
0.0085
MET 191
0.0059
ARG 192
0.0075
MET 193
0.0080
ALA 194
0.0080
TRP 195
0.0072
GLY 196
0.0082
GLY 197
0.0086
SER 198
0.0116
TYR 199
0.0106
ILE 200
0.0182
ALA 201
0.0217
LEU 202
0.0222
ASP 203
0.0163
SER 204
0.0293
GLY 205
0.0237
LYS 206
0.0366
GLY 207
0.0202
SER 208
0.0194
TRP 209
0.0102
ASP 210
0.0118
CYS 211
0.0051
ILE 212
0.0072
MET 213
0.0114
THR 214
0.0162
SER 215
0.0208
TYR 216
0.0217
GLN 217
0.0183
TYR 218
0.0186
LEU 219
0.0172
ILE 220
0.0162
ILE 221
0.0129
GLN 222
0.0124
ASN 223
0.0178
THR 224
0.0161
THR 225
0.0240
TRP 226
0.0209
ASP 227
0.0309
ASP 228
0.0286
HIS 229
0.0235
CYS 230
0.0220
GLN 231
0.0182
PHE 232
0.0163
SER 233
0.0120
ARG 234
0.0124
PRO 235
0.0138
SER 236
0.0138
PRO 237
0.0103
ILE 238
0.0098
GLY 239
0.0094
TYR 240
0.0067
LEU 241
0.0087
GLY 242
0.0082
LEU 243
0.0062
LEU 244
0.0080
SER 245
0.0130
GLN 246
0.0113
ARG 247
0.0135
THR 248
0.0131
ARG 249
0.0136
ASP 250
0.0128
ILE 251
0.0102
TYR 252
0.0118
ILE 253
0.0155
SER 254
0.0139
ARG 255
0.0186
ARG 256
0.0084
LEU 257
0.0076
LEU 258
0.0133
GLY 259
0.0194
THR 260
0.0172
PHE 261
0.0182
THR 262
0.0168
TRP 263
0.0172
THR 264
0.0183
LEU 265
0.0165
SER 266
0.0115
ASP 267
0.0194
SER 268
0.0243
GLU 269
0.0234
GLY 270
0.0247
LYS 271
0.0229
GLU 272
0.0160
THR 273
0.0178
PRO 274
0.0230
GLY 275
0.0137
GLY 276
0.0122
TYR 277
0.0145
CYS 278
0.0122
LEU 279
0.0087
THR 280
0.0050
ARG 281
0.0084
TRP 282
0.0116
MET 283
0.0072
LEU 284
0.0062
ILE 285
0.0089
GLU 286
0.0051
ALA 287
0.0174
GLU 288
0.0160
LEU 289
0.0081
LYS 290
0.0098
CYS 291
0.0084
PHE 292
0.0090
GLY 293
0.0065
ASN 294
0.0024
THR 295
0.0051
ALA 296
0.0077
VAL 297
0.0090
ALA 298
0.0070
LYS 299
0.0063
CYS 300
0.0071
ASN 301
0.0113
GLU 302
0.0114
LYS 303
0.0061
HIS 304
0.0038
ASP 305
0.0051
GLU 306
0.0048
GLU 307
0.0056
PHE 308
0.0046
CYS 309
0.0035
ASP 310
0.0031
MET 311
0.0060
LEU 312
0.0070
ARG 313
0.0089
LEU 314
0.0095
PHE 315
0.0114
ASP 316
0.0142
PHE 317
0.0138
ASN 318
0.0130
LYS 319
0.0181
GLN 320
0.0202
ALA 321
0.0149
ILE 322
0.0203
GLN 323
0.0266
ARG 324
0.0200
LEU 325
0.0190
LYS 326
0.0330
THR 327
0.0398
GLU 328
0.0277
ALA 329
0.0061
GLN 330
0.0112
MET 331
0.0144
SER 332
0.0065
ILE 333
0.0050
GLN 334
0.0090
LEU 335
0.0038
ILE 336
0.0046
ASN 337
0.0078
LYS 338
0.0105
ALA 339
0.0130
VAL 340
0.0098
ASN 341
0.0138
ALA 342
0.0108
LEU 343
0.0084
ILE 344
0.0073
ASN 345
0.0089
ASP 346
0.0105
GLN 347
0.0123
LEU 348
0.0144
ILE 349
0.0148
MET 350
0.0154
LYS 351
0.0165
ASN 352
0.0136
HIS 353
0.0128
LEU 354
0.0170
ARG 355
0.0196
ASP 356
0.0114
ILE 357
0.0155
MET 358
0.0284
GLY 359
0.0356
ILE 360
0.0381
PRO 361
0.0220
TYR 362
0.0147
CYS 363
0.0084
ASN 364
0.0082
TYR 365
0.0105
SER 366
0.0104
LYS 367
0.0064
TYR 368
0.0066
TRP 369
0.0032
TYR 370
0.0031
LEU 371
0.0056
ASN 372
0.0056
HIS 373
0.0049
THR 374
0.0066
ILE 375
0.0115
THR 376
0.0112
GLY 377
0.0080
LYS 378
0.0042
THR 379
0.0058
SER 380
0.0057
LEU 381
0.0041
PRO 382
0.0031
LYS 383
0.0046
CYS 384
0.0074
TRP 385
0.0065
LEU 386
0.0052
VAL 387
0.0086
SER 388
0.0241
ASN 389
0.0403
GLY 390
0.0406
SER 391
0.0177
TYR 392
0.0054
LEU 393
0.0080
ASN 394
0.0158
GLU 395
0.0198
THR 396
0.0268
HIS 397
0.0212
PHE 398
0.0160
SER 399
0.0109
ASP 400
0.0067
ASP 401
0.0051
ILE 402
0.0024
GLU 403
0.0074
GLN 404
0.0103
GLN 405
0.0079
ALA 406
0.0099
ASP 407
0.0127
ASN 408
0.0097
MET 409
0.0059
ILE 410
0.0055
THR 411
0.0039
GLU 412
0.0096
MET 413
0.0141
LEU 414
0.0193
GLN 415
0.0238
LYS 416
0.0387
GLU 417
0.0235
TYR 418
0.0141
ILE 419
0.0346
ASP 420
0.0411
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.