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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 = 0.0643
TYR 61
0.0120
LYS 62
0.0096
GLY 63
0.0059
ASN 64
0.0040
TYR 65
0.0077
GLN 66
0.0120
LEU 67
0.0075
GLN 68
0.0078
THR 69
0.0071
LEU 70
0.0066
GLU 71
0.0072
LEU 72
0.0065
ASN 73
0.0072
MET 74
0.0079
GLU 75
0.0071
THR 76
0.0092
LEU 77
0.0069
ASN 78
0.0041
MET 79
0.0054
THR 80
0.0082
MET 81
0.0060
PRO 82
0.0049
LEU 83
0.0049
SER 84
0.0065
CYS 85
0.0075
THR 86
0.0075
LYS 87
0.0090
ASN 88
0.0108
ASN 89
0.0090
SER 90
0.0112
HIS 91
0.0103
HIS 92
0.0096
TYR 93
0.0079
ILE 94
0.0066
ARG 95
0.0042
VAL 96
0.0029
GLY 97
0.0032
ASN 98
0.0063
GLU 99
0.0091
THR 100
0.0057
GLY 101
0.0054
LEU 102
0.0071
GLU 103
0.0100
LEU 104
0.0117
THR 105
0.0138
LEU 106
0.0136
THR 107
0.0134
ASN 108
0.0106
THR 109
0.0146
SER 110
0.0086
ILE 111
0.0091
ILE 112
0.0073
SER 113
0.0090
HIS 114
0.0121
LYS 115
0.0139
PHE 116
0.0209
CYS 117
0.0271
ASN 118
0.0204
LEU 119
0.0132
SER 120
0.0116
ASP 121
0.0103
ALA 122
0.0036
HIS 123
0.0100
LYS 124
0.0197
LYS 125
0.0194
ASN 126
0.0300
LEU 127
0.0185
TYR 128
0.0139
ASP 129
0.0086
HIS 130
0.0057
THR 131
0.0039
LEU 132
0.0037
MET 133
0.0031
SER 134
0.0028
ILE 135
0.0027
ILE 136
0.0053
SER 137
0.0072
THR 138
0.0061
PHE 139
0.0103
HIS 140
0.0096
LEU 141
0.0109
SER 142
0.0121
ILE 143
0.0101
PRO 144
0.0096
ASN 145
0.0092
PHE 146
0.0299
ASN 147
0.0148
GLN 148
0.0130
TYR 149
0.0326
GLU 150
0.0216
ALA 151
0.0076
MET 152
0.0143
SER 153
0.0133
CYS 154
0.0154
ASP 155
0.0116
PHE 156
0.0093
ASN 157
0.0088
GLY 158
0.0086
GLY 159
0.0101
LYS 160
0.0117
ILE 161
0.0098
SER 162
0.0129
VAL 163
0.0141
GLN 164
0.0119
TYR 165
0.0088
ASN 166
0.0047
LEU 167
0.0046
SER 168
0.0028
HIS 169
0.0103
ALA 170
0.0164
TYR 171
0.0120
ALA 172
0.0640
VAL 173
0.0388
ASP 174
0.0364
ALA 175
0.0222
ALA 176
0.0318
GLU 177
0.0306
HIS 178
0.0116
CYS 179
0.0136
GLY 180
0.0128
THR 181
0.0034
VAL 182
0.0049
ALA 183
0.0081
ASN 184
0.0031
GLY 185
0.0080
VAL 186
0.0089
LEU 187
0.0070
GLN 188
0.0063
THR 189
0.0083
PHE 190
0.0082
MET 191
0.0049
ARG 192
0.0052
MET 193
0.0053
ALA 194
0.0055
TRP 195
0.0074
GLY 196
0.0073
GLY 197
0.0061
SER 198
0.0025
TYR 199
0.0038
ILE 200
0.0112
ALA 201
0.0189
LEU 202
0.0221
ASP 203
0.0229
SER 204
0.0229
GLY 205
0.0643
LYS 206
0.0392
GLY 207
0.0294
SER 208
0.0228
TRP 209
0.0335
ASP 210
0.0275
CYS 211
0.0088
ILE 212
0.0047
MET 213
0.0033
THR 214
0.0062
SER 215
0.0050
TYR 216
0.0078
GLN 217
0.0071
TYR 218
0.0089
LEU 219
0.0126
ILE 220
0.0129
ILE 221
0.0126
GLN 222
0.0111
ASN 223
0.0086
THR 224
0.0092
THR 225
0.0097
TRP 226
0.0079
ASP 227
0.0089
ASP 228
0.0078
HIS 229
0.0084
CYS 230
0.0081
GLN 231
0.0071
PHE 232
0.0073
SER 233
0.0106
ARG 234
0.0100
PRO 235
0.0059
SER 236
0.0059
PRO 237
0.0061
ILE 238
0.0064
GLY 239
0.0060
TYR 240
0.0068
LEU 241
0.0115
GLY 242
0.0111
LEU 243
0.0130
LEU 244
0.0196
SER 245
0.0222
GLN 246
0.0264
ARG 247
0.0411
THR 248
0.0276
ARG 249
0.0251
ASP 250
0.0354
ILE 251
0.0288
TYR 252
0.0226
ILE 253
0.0188
SER 254
0.0097
ARG 255
0.0084
ARG 256
0.0179
LEU 257
0.0183
LEU 258
0.0314
GLY 259
0.0405
THR 260
0.0329
PHE 261
0.0166
THR 262
0.0113
TRP 263
0.0069
THR 264
0.0059
LEU 265
0.0088
SER 266
0.0097
ASP 267
0.0150
SER 268
0.0194
GLU 269
0.0163
GLY 270
0.0157
LYS 271
0.0123
GLU 272
0.0072
THR 273
0.0099
PRO 274
0.0129
GLY 275
0.0129
GLY 276
0.0113
TYR 277
0.0120
CYS 278
0.0130
LEU 279
0.0120
THR 280
0.0118
ARG 281
0.0121
TRP 282
0.0160
MET 283
0.0091
LEU 284
0.0096
ILE 285
0.0075
GLU 286
0.0081
ALA 287
0.0088
GLU 288
0.0145
LEU 289
0.0127
LYS 290
0.0109
CYS 291
0.0097
PHE 292
0.0082
GLY 293
0.0075
ASN 294
0.0074
THR 295
0.0043
ALA 296
0.0050
VAL 297
0.0071
ALA 298
0.0049
LYS 299
0.0026
CYS 300
0.0032
ASN 301
0.0028
GLU 302
0.0019
LYS 303
0.0038
HIS 304
0.0049
ASP 305
0.0040
GLU 306
0.0036
GLU 307
0.0041
PHE 308
0.0021
CYS 309
0.0029
ASP 310
0.0038
MET 311
0.0028
LEU 312
0.0056
ARG 313
0.0070
LEU 314
0.0085
PHE 315
0.0144
ASP 316
0.0153
PHE 317
0.0148
ASN 318
0.0149
LYS 319
0.0234
GLN 320
0.0231
ALA 321
0.0185
ILE 322
0.0175
GLN 323
0.0281
ARG 324
0.0257
LEU 325
0.0162
LYS 326
0.0091
THR 327
0.0151
GLU 328
0.0187
ALA 329
0.0114
GLN 330
0.0123
MET 331
0.0186
SER 332
0.0136
ILE 333
0.0100
GLN 334
0.0140
LEU 335
0.0154
ILE 336
0.0140
ASN 337
0.0123
LYS 338
0.0156
ALA 339
0.0125
VAL 340
0.0122
ASN 341
0.0148
ALA 342
0.0118
LEU 343
0.0069
ILE 344
0.0070
ASN 345
0.0089
ASP 346
0.0115
GLN 347
0.0117
LEU 348
0.0097
ILE 349
0.0095
MET 350
0.0108
LYS 351
0.0104
ASN 352
0.0110
HIS 353
0.0101
LEU 354
0.0108
ARG 355
0.0146
ASP 356
0.0146
ILE 357
0.0140
MET 358
0.0213
GLY 359
0.0234
ILE 360
0.0239
PRO 361
0.0183
TYR 362
0.0162
CYS 363
0.0126
ASN 364
0.0126
TYR 365
0.0080
SER 366
0.0103
LYS 367
0.0104
TYR 368
0.0090
TRP 369
0.0090
TYR 370
0.0066
LEU 371
0.0087
ASN 372
0.0082
HIS 373
0.0091
THR 374
0.0147
ILE 375
0.0231
THR 376
0.0210
GLY 377
0.0136
LYS 378
0.0107
THR 379
0.0058
SER 380
0.0041
LEU 381
0.0037
PRO 382
0.0057
LYS 383
0.0095
CYS 384
0.0097
TRP 385
0.0158
LEU 386
0.0171
VAL 387
0.0181
SER 388
0.0223
ASN 389
0.0274
GLY 390
0.0312
SER 391
0.0287
TYR 392
0.0219
LEU 393
0.0248
ASN 394
0.0262
GLU 395
0.0262
THR 396
0.0267
HIS 397
0.0219
PHE 398
0.0205
SER 399
0.0246
ASP 400
0.0213
ASP 401
0.0166
ILE 402
0.0157
GLU 403
0.0155
GLN 404
0.0119
GLN 405
0.0093
ALA 406
0.0079
ASP 407
0.0061
ASN 408
0.0052
MET 409
0.0070
ILE 410
0.0058
THR 411
0.0077
GLU 412
0.0100
MET 413
0.0125
LEU 414
0.0139
GLN 415
0.0148
LYS 416
0.0142
GLU 417
0.0161
TYR 418
0.0194
ILE 419
0.0203
ASP 420
0.0186
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.