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 = 0.0622
MET 1
0.0047
ARG 2
0.0083
VAL 3
0.0102
TRP 4
0.0100
VAL 5
0.0095
GLY 6
0.0094
ILE 7
0.0083
ASP 8
0.0044
ASP 9
0.0026
THR 10
0.0033
ASP 11
0.0063
SER 12
0.0104
SER 13
0.0115
ARG 14
0.0087
GLY 15
0.0070
MET 16
0.0036
CYS 17
0.0036
THR 19
0.0026
TYR 20
0.0024
LEU 21
0.0029
ALA 22
0.0052
VAL 23
0.0051
LEU 24
0.0052
ALA 25
0.0075
MET 26
0.0099
GLU 27
0.0112
ARG 28
0.0144
VAL 29
0.0127
GLU 30
0.0171
ARG 31
0.0217
GLU 32
0.0196
LEU 33
0.0168
GLY 34
0.0147
LYS 35
0.0153
VAL 36
0.0137
ILE 37
0.0151
GLY 38
0.0109
PHE 39
0.0051
PRO 40
0.0036
ARG 41
0.0038
LEU 42
0.0058
ILE 43
0.0110
ARG 44
0.0135
LEU 45
0.0167
ASN 46
0.0202
PRO 47
0.0176
THR 48
0.0209
ILE 49
0.0286
PRO 50
0.0364
ARG 54
0.0285
GLY 55
0.0244
ASN 56
0.0234
GLY 57
0.0122
ALA 58
0.0091
VAL 59
0.0069
SER 60
0.0039
PHE 61
0.0061
LEU 62
0.0092
VAL 63
0.0092
GLU 64
0.0077
VAL 65
0.0090
ASP 66
0.0167
ASP 67
0.0185
VAL 68
0.0140
GLY 69
0.0199
GLU 70
0.0148
LEU 71
0.0041
VAL 72
0.0056
ASP 73
0.0034
VAL 74
0.0064
VAL 75
0.0085
ASN 76
0.0075
GLU 77
0.0069
VAL 78
0.0099
ILE 79
0.0095
ILE 80
0.0081
GLU 81
0.0086
HIS 82
0.0060
ALA 83
0.0036
MET 84
0.0049
LEU 85
0.0089
ASP 86
0.0129
ASP 87
0.0235
GLU 88
0.0385
LYS 89
0.0253
THR 90
0.0111
ASN 91
0.0140
PRO 92
0.0105
GLY 93
0.0091
ALA 94
0.0112
VAL 95
0.0127
PHE 96
0.0133
VAL 97
0.0129
ASP 98
0.0132
GLU 99
0.0128
GLU 100
0.0140
LEU 101
0.0093
ALA 102
0.0080
VAL 103
0.0081
LYS 104
0.0080
LEU 105
0.0063
LYS 106
0.0115
PRO 107
0.0128
PHE 108
0.0094
ALA 109
0.0127
ASP 110
0.0162
LYS 111
0.0155
ALA 112
0.0155
ILE 113
0.0181
LYS 114
0.0183
ASP 115
0.0216
VAL 116
0.0250
LEU 117
0.0103
GLN 118
0.0122
ILE 119
0.0139
ASP 120
0.0186
GLU 121
0.0113
ALA 122
0.0075
LEU 123
0.0162
PHE 124
0.0174
VAL 125
0.0113
ILE 126
0.0135
GLY 127
0.0223
LYS 128
0.0198
TYR 129
0.0125
PHE 130
0.0189
ILE 131
0.0159
PRO 132
0.0153
HIS 133
0.0141
LEU 134
0.0143
ARG 135
0.0155
HIS 136
0.0151
LYS 137
0.0171
LYS 138
0.0242
GLY 139
0.0179
ARG 140
0.0079
GLY 141
0.0082
LEU 142
0.0087
ILE 143
0.0060
GLY 144
0.0067
ALA 145
0.0083
LEU 146
0.0071
ALA 147
0.0085
ALA 148
0.0095
VAL 149
0.0076
GLY 150
0.0089
ALA 151
0.0111
GLU 152
0.0133
LEU 153
0.0131
GLU 154
0.0232
ASP 155
0.0135
PHE 156
0.0074
THR 157
0.0053
LEU 158
0.0034
GLU 159
0.0065
LEU 160
0.0063
ILE 161
0.0058
ALA 162
0.0086
TYR 163
0.0067
ARG 164
0.0080
TYR 165
0.0134
PRO 166
0.0125
GLU 167
0.0165
ARG 168
0.0110
PHE 169
0.0082
GLY 170
0.0068
THR 171
0.0059
GLU 172
0.0054
ARG 173
0.0064
GLU 174
0.0035
TYR 175
0.0041
ASP 176
0.0055
GLU 177
0.0081
GLU 178
0.0076
SER 179
0.0047
PHE 180
0.0044
PHE 181
0.0064
ASP 182
0.0047
MET 183
0.0039
ASP 184
0.0048
TYR 185
0.0045
GLU 186
0.0056
LEU 187
0.0058
TYR 188
0.0063
PRO 189
0.0059
GLN 190
0.0059
THR 191
0.0054
PHE 192
0.0046
ASP 193
0.0044
ASN 194
0.0049
VAL 195
0.0077
ASP 196
0.0091
TRP 197
0.0091
CYS 198
0.0093
ASN 199
0.0105
ASP 200
0.0097
VAL 201
0.0092
VAL 202
0.0073
VAL 203
0.0079
CYS 204
0.0048
ILE 205
0.0038
PRO 206
0.0041
ASN 207
0.0053
THR 208
0.0044
PRO 209
0.0041
CYS 210
0.0031
PRO 211
0.0043
VAL 212
0.0050
LEU 213
0.0041
TYR 214
0.0050
GLY 215
0.0061
ILE 216
0.0038
ARG 217
0.0034
GLY 218
0.0033
GLU 219
0.0033
SER 220
0.0032
VAL 221
0.0035
GLU 222
0.0041
ALA 223
0.0028
LEU 224
0.0027
TYR 225
0.0027
LYS 226
0.0024
ALA 227
0.0015
MET 228
0.0032
GLU 229
0.0029
SER 230
0.0022
VAL 231
0.0046
LYS 232
0.0047
THR 233
0.0047
GLU 234
0.0115
PRO 235
0.0138
VAL 236
0.0126
ASP 237
0.0109
ARG 238
0.0078
ARG 239
0.0086
MET 240
0.0046
ILE 241
0.0048
PHE 242
0.0047
VAL 243
0.0046
THR 244
0.0065
ASN 245
0.0082
HIS 246
0.0067
ALA 247
0.0067
THR 248
0.0076
ASP 249
0.0094
MET 250
0.0122
HIS 251
0.0144
LEU 252
0.0136
ILE 253
0.0127
GLY 254
0.0134
GLU 255
0.0095
GLU 256
0.0120
GLU 257
0.0055
VAL 258
0.0205
HIS 259
0.0413
ARG 260
0.0122
LEU 261
0.0230
GLU 262
0.0281
ASN 263
0.0290
TYR 264
0.0254
ARG 265
0.0202
SER 266
0.0167
TYR 267
0.0141
ARG 268
0.0155
LEU 269
0.0155
ARG 270
0.0098
GLY 271
0.0058
ARG 272
0.0055
VAL 273
0.0120
THR 274
0.0148
LEU 275
0.0176
GLU 276
0.0108
PRO 277
0.0113
TYR 278
0.0155
ASP 279
0.0163
ILE 280
0.0227
GLU 281
0.0325
GLY 282
0.0266
GLY 283
0.0257
HIS 284
0.0153
VAL 285
0.0094
PHE 286
0.0035
PHE 287
0.0013
GLU 288
0.0076
ILE 289
0.0059
ASP 290
0.0072
THR 291
0.0177
LYS 292
0.0153
PHE 293
0.0086
GLY 294
0.0120
SER 295
0.0106
VAL 296
0.0112
LYS 297
0.0120
CYS 298
0.0123
ALA 299
0.0119
ALA 300
0.0138
PHE 301
0.0159
GLU 302
0.0223
PRO 303
0.0204
THR 304
0.0154
LYS 305
0.0139
GLN 306
0.0115
PHE 307
0.0108
ARG 308
0.0087
ASN 309
0.0071
VAL 310
0.0070
ILE 311
0.0058
ARG 312
0.0098
LEU 313
0.0078
LEU 314
0.0088
ARG 315
0.0267
LYS 316
0.0246
GLY 317
0.0229
ASP 318
0.0224
VAL 319
0.0134
VAL 320
0.0086
GLU 321
0.0091
VAL 322
0.0097
TYR 323
0.0098
GLY 324
0.0168
SER 325
0.0164
MET 326
0.0205
LYS 327
0.0252
LYS 328
0.0376
ASP 329
0.0294
THR 330
0.0213
ILE 331
0.0190
ASN 332
0.0195
LEU 333
0.0107
GLU 334
0.0075
LYS 335
0.0099
ILE 336
0.0099
GLN 337
0.0083
ILE 338
0.0080
VAL 339
0.0063
GLU 340
0.0203
LEU 341
0.0293
ALA 342
0.0577
GLU 343
0.0563
ILE 344
0.0443
TRP 345
0.0172
VAL 346
0.0050
GLU 347
0.0268
LYS 348
0.0164
ASN 349
0.0158
PRO 350
0.0085
ILE 351
0.0057
CYS 352
0.0039
PRO 353
0.0080
SER 354
0.0153
CYS 355
0.0136
GLY 356
0.0178
ARG 357
0.0140
ARG 358
0.0119
MET 359
0.0117
ASP 360
0.0021
SER 361
0.0068
ALA 362
0.0205
GLY 363
0.0389
ARG 364
0.0205
GLY 365
0.0502
GLN 366
0.0378
GLY 367
0.0249
PHE 368
0.0075
ARG 369
0.0064
CYS 370
0.0084
LYS 371
0.0188
LYS 372
0.0164
CYS 373
0.0141
ARG 374
0.0257
THR 375
0.0084
LYS 376
0.0076
ALA 377
0.0180
ASP 378
0.0187
GLU 379
0.0176
LYS 380
0.0247
LEU 381
0.0329
ARG 382
0.0287
GLU 383
0.0277
LYS 384
0.0307
VAL 385
0.0291
GLU 386
0.0622
ARG 387
0.0459
GLU 388
0.0430
LEU 389
0.0286
GLN 390
0.0179
PRO 391
0.0125
GLY 392
0.0140
PHE 393
0.0138
TYR 394
0.0118
GLU 395
0.0093
VAL 396
0.0093
PRO 397
0.0098
PRO 398
0.0098
SER 399
0.0079
ALA 400
0.0068
ARG 401
0.0072
ARG 402
0.0052
HIS 403
0.0070
LEU 404
0.0066
SER 405
0.0024
LYS 406
0.0061
PRO 407
0.0087
LEU 408
0.0126
ILE 409
0.0139
ARG 410
0.0130
MET 411
0.0220
ASN 412
0.0331
VAL 413
0.0308
GLU 414
0.0297
GLY 415
0.0269
ARG 416
0.0234
HIS 417
0.0191
ILE 418
0.0156
PHE 419
0.0120
ARG 420
0.0077
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).
Last modification: April 8th, 2025.