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 = 0.1056
MET 1
0.0011
ARG 2
0.0033
VAL 3
0.0031
TRP 4
0.0069
VAL 5
0.0073
GLY 6
0.0079
ILE 7
0.0105
ASP 8
0.0093
ASP 9
0.0082
THR 10
0.0027
ASP 11
0.0014
SER 12
0.0069
SER 13
0.0045
ARG 14
0.0065
GLY 15
0.0071
MET 16
0.0059
CYS 17
0.0056
THR 19
0.0045
TYR 20
0.0047
LEU 21
0.0050
ALA 22
0.0042
VAL 23
0.0060
LEU 24
0.0055
ALA 25
0.0054
MET 26
0.0080
GLU 27
0.0112
ARG 28
0.0140
VAL 29
0.0128
GLU 30
0.0156
ARG 31
0.0210
GLU 32
0.0186
LEU 33
0.0145
GLY 34
0.0148
LYS 35
0.0144
VAL 36
0.0109
ILE 37
0.0101
GLY 38
0.0079
PHE 39
0.0035
PRO 40
0.0078
ARG 41
0.0087
LEU 42
0.0081
ILE 43
0.0084
ARG 44
0.0061
LEU 45
0.0066
ASN 46
0.0071
PRO 47
0.0084
THR 48
0.0156
ILE 49
0.0487
PRO 50
0.1056
ARG 54
0.0240
GLY 55
0.0120
ASN 56
0.0100
GLY 57
0.0070
ALA 58
0.0084
VAL 59
0.0085
SER 60
0.0077
PHE 61
0.0059
LEU 62
0.0058
VAL 63
0.0060
GLU 64
0.0068
VAL 65
0.0064
ASP 66
0.0071
ASP 67
0.0080
VAL 68
0.0056
GLY 69
0.0106
GLU 70
0.0108
LEU 71
0.0054
VAL 72
0.0018
ASP 73
0.0065
VAL 74
0.0081
VAL 75
0.0046
ASN 76
0.0015
GLU 77
0.0050
VAL 78
0.0058
ILE 79
0.0030
ILE 80
0.0031
GLU 81
0.0063
HIS 82
0.0064
ALA 83
0.0043
MET 84
0.0099
LEU 85
0.0095
ASP 86
0.0185
ASP 87
0.0233
GLU 88
0.0344
LYS 89
0.0248
THR 90
0.0107
ASN 91
0.0134
PRO 92
0.0112
GLY 93
0.0101
ALA 94
0.0100
VAL 95
0.0094
PHE 96
0.0067
VAL 97
0.0058
ASP 98
0.0064
GLU 99
0.0037
GLU 100
0.0086
LEU 101
0.0054
ALA 102
0.0082
VAL 103
0.0150
LYS 104
0.0141
LEU 105
0.0087
LYS 106
0.0163
PRO 107
0.0188
PHE 108
0.0077
ALA 109
0.0058
ASP 110
0.0099
LYS 111
0.0036
ALA 112
0.0024
ILE 113
0.0053
LYS 114
0.0048
ASP 115
0.0111
VAL 116
0.0178
LEU 117
0.0027
GLN 118
0.0105
ILE 119
0.0138
ASP 120
0.0246
GLU 121
0.0170
ALA 122
0.0094
LEU 123
0.0177
PHE 124
0.0218
VAL 125
0.0151
ILE 126
0.0091
GLY 127
0.0182
LYS 128
0.0198
TYR 129
0.0108
PHE 130
0.0073
ILE 131
0.0040
PRO 132
0.0092
HIS 133
0.0086
LEU 134
0.0095
ARG 135
0.0133
HIS 136
0.0107
LYS 137
0.0130
LYS 138
0.0194
GLY 139
0.0177
ARG 140
0.0109
GLY 141
0.0121
LEU 142
0.0103
ILE 143
0.0079
GLY 144
0.0086
ALA 145
0.0098
LEU 146
0.0062
ALA 147
0.0061
ALA 148
0.0094
VAL 149
0.0099
GLY 150
0.0110
ALA 151
0.0093
GLU 152
0.0315
LEU 153
0.0541
GLU 154
0.0961
ASP 155
0.0396
PHE 156
0.0170
THR 157
0.0095
LEU 158
0.0116
GLU 159
0.0037
LEU 160
0.0019
ILE 161
0.0014
ALA 162
0.0039
TYR 163
0.0046
ARG 164
0.0049
TYR 165
0.0086
PRO 166
0.0115
GLU 167
0.0129
ARG 168
0.0089
PHE 169
0.0095
GLY 170
0.0103
THR 171
0.0108
GLU 172
0.0090
ARG 173
0.0070
GLU 174
0.0066
TYR 175
0.0067
ASP 176
0.0081
GLU 177
0.0050
GLU 178
0.0065
SER 179
0.0061
PHE 180
0.0018
PHE 181
0.0011
ASP 182
0.0033
MET 183
0.0048
ASP 184
0.0057
TYR 185
0.0066
GLU 186
0.0094
LEU 187
0.0099
TYR 188
0.0113
PRO 189
0.0122
GLN 190
0.0118
THR 191
0.0088
PHE 192
0.0093
ASP 193
0.0088
ASN 194
0.0071
VAL 195
0.0080
ASP 196
0.0094
TRP 197
0.0079
CYS 198
0.0127
ASN 199
0.0133
ASP 200
0.0086
VAL 201
0.0082
VAL 202
0.0070
VAL 203
0.0092
CYS 204
0.0046
ILE 205
0.0025
PRO 206
0.0044
ASN 207
0.0181
THR 208
0.0139
PRO 209
0.0109
CYS 210
0.0081
PRO 211
0.0069
VAL 212
0.0063
LEU 213
0.0034
TYR 214
0.0022
GLY 215
0.0031
ILE 216
0.0037
ARG 217
0.0056
GLY 218
0.0066
GLU 219
0.0089
SER 220
0.0073
VAL 221
0.0050
GLU 222
0.0123
ALA 223
0.0100
LEU 224
0.0048
TYR 225
0.0076
LYS 226
0.0102
ALA 227
0.0062
MET 228
0.0060
GLU 229
0.0095
SER 230
0.0078
VAL 231
0.0066
LYS 232
0.0082
THR 233
0.0077
GLU 234
0.0060
PRO 235
0.0064
VAL 236
0.0056
ASP 237
0.0047
ARG 238
0.0049
ARG 239
0.0043
MET 240
0.0013
ILE 241
0.0015
PHE 242
0.0032
VAL 243
0.0096
THR 244
0.0079
ASN 245
0.0080
HIS 246
0.0084
ALA 247
0.0105
THR 248
0.0142
ASP 249
0.0094
MET 250
0.0109
HIS 251
0.0134
LEU 252
0.0188
ILE 253
0.0169
GLY 254
0.0171
GLU 255
0.0097
GLU 256
0.0122
GLU 257
0.0324
VAL 258
0.0590
HIS 259
0.0903
ARG 260
0.0403
LEU 261
0.0076
GLU 262
0.0073
ASN 263
0.0074
TYR 264
0.0050
ARG 265
0.0022
SER 266
0.0087
TYR 267
0.0118
ARG 268
0.0135
LEU 269
0.0101
ARG 270
0.0133
GLY 271
0.0120
ARG 272
0.0101
VAL 273
0.0108
THR 274
0.0175
LEU 275
0.0227
GLU 276
0.0245
PRO 277
0.0180
TYR 278
0.0221
ASP 279
0.0169
ILE 280
0.0076
GLU 281
0.0042
GLY 282
0.0262
GLY 283
0.0260
HIS 284
0.0122
VAL 285
0.0035
PHE 286
0.0094
PHE 287
0.0154
GLU 288
0.0158
ILE 289
0.0091
ASP 290
0.0092
THR 291
0.0240
LYS 292
0.0308
PHE 293
0.0282
GLY 294
0.0143
SER 295
0.0083
VAL 296
0.0116
LYS 297
0.0141
CYS 298
0.0108
ALA 299
0.0076
ALA 300
0.0104
PHE 301
0.0201
GLU 302
0.0292
PRO 303
0.0382
THR 304
0.0250
LYS 305
0.0304
GLN 306
0.0225
PHE 307
0.0126
ARG 308
0.0144
ASN 309
0.0191
VAL 310
0.0142
ILE 311
0.0092
ARG 312
0.0159
LEU 313
0.0213
LEU 314
0.0190
ARG 315
0.0209
LYS 316
0.0202
GLY 317
0.0130
ASP 318
0.0094
VAL 319
0.0101
VAL 320
0.0098
GLU 321
0.0116
VAL 322
0.0110
TYR 323
0.0112
GLY 324
0.0101
SER 325
0.0072
MET 326
0.0058
LYS 327
0.0123
LYS 328
0.0148
ASP 329
0.0103
THR 330
0.0110
ILE 331
0.0104
ASN 332
0.0102
LEU 333
0.0067
GLU 334
0.0073
LYS 335
0.0077
ILE 336
0.0094
GLN 337
0.0097
ILE 338
0.0096
VAL 339
0.0106
GLU 340
0.0105
LEU 341
0.0117
ALA 342
0.0141
GLU 343
0.0129
ILE 344
0.0111
TRP 345
0.0067
VAL 346
0.0046
GLU 347
0.0068
LYS 348
0.0058
ASN 349
0.0053
PRO 350
0.0050
ILE 351
0.0022
CYS 352
0.0011
PRO 353
0.0035
SER 354
0.0080
CYS 355
0.0065
GLY 356
0.0067
ARG 357
0.0048
ARG 358
0.0047
MET 359
0.0042
ASP 360
0.0034
SER 361
0.0029
ALA 362
0.0059
GLY 363
0.0099
ARG 364
0.0063
GLY 365
0.0090
GLN 366
0.0088
GLY 367
0.0068
PHE 368
0.0048
ARG 369
0.0041
CYS 370
0.0033
LYS 371
0.0077
LYS 372
0.0052
CYS 373
0.0071
ARG 374
0.0115
THR 375
0.0026
LYS 376
0.0034
ALA 377
0.0064
ASP 378
0.0063
GLU 379
0.0052
LYS 380
0.0059
LEU 381
0.0066
ARG 382
0.0055
GLU 383
0.0036
LYS 384
0.0060
VAL 385
0.0056
GLU 386
0.0102
ARG 387
0.0072
GLU 388
0.0129
LEU 389
0.0116
GLN 390
0.0164
PRO 391
0.0117
GLY 392
0.0106
PHE 393
0.0095
TYR 394
0.0089
GLU 395
0.0092
VAL 396
0.0090
PRO 397
0.0087
PRO 398
0.0119
SER 399
0.0124
ALA 400
0.0124
ARG 401
0.0120
ARG 402
0.0041
HIS 403
0.0032
LEU 404
0.0042
SER 405
0.0100
LYS 406
0.0109
PRO 407
0.0104
LEU 408
0.0132
ILE 409
0.0138
ARG 410
0.0127
MET 411
0.0157
ASN 412
0.0171
VAL 413
0.0155
GLU 414
0.0163
GLY 415
0.0153
ARG 416
0.0149
HIS 417
0.0110
ILE 418
0.0115
PHE 419
0.0079
ARG 420
0.0066
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.