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 = 0.0705
MET 1
0.0107
ARG 2
0.0090
VAL 3
0.0048
TRP 4
0.0023
VAL 5
0.0016
GLY 6
0.0034
ILE 7
0.0056
ASP 8
0.0086
ASP 9
0.0122
THR 10
0.0126
ASP 11
0.0132
SER 12
0.0166
SER 13
0.0179
ARG 14
0.0177
GLY 15
0.0151
MET 16
0.0128
CYS 17
0.0099
THR 19
0.0044
TYR 20
0.0068
LEU 21
0.0090
ALA 22
0.0059
VAL 23
0.0067
LEU 24
0.0106
ALA 25
0.0101
MET 26
0.0089
GLU 27
0.0127
ARG 28
0.0150
VAL 29
0.0131
GLU 30
0.0149
ARG 31
0.0188
GLU 32
0.0188
LEU 33
0.0161
GLY 34
0.0154
LYS 35
0.0142
VAL 36
0.0104
ILE 37
0.0109
GLY 38
0.0098
PHE 39
0.0064
PRO 40
0.0035
ARG 41
0.0045
LEU 42
0.0049
ILE 43
0.0076
ARG 44
0.0084
LEU 45
0.0096
ASN 46
0.0097
PRO 47
0.0094
THR 48
0.0088
ILE 49
0.0099
PRO 50
0.0111
ARG 54
0.0092
GLY 55
0.0089
ASN 56
0.0088
GLY 57
0.0070
ALA 58
0.0058
VAL 59
0.0033
SER 60
0.0017
PHE 61
0.0031
LEU 62
0.0060
VAL 63
0.0085
GLU 64
0.0117
VAL 65
0.0127
ASP 66
0.0144
ASP 67
0.0124
VAL 68
0.0089
GLY 69
0.0117
GLU 70
0.0142
LEU 71
0.0109
VAL 72
0.0107
ASP 73
0.0149
VAL 74
0.0146
VAL 75
0.0116
ASN 76
0.0144
GLU 77
0.0175
VAL 78
0.0150
ILE 79
0.0149
ILE 80
0.0189
GLU 81
0.0196
HIS 82
0.0169
ALA 83
0.0165
MET 84
0.0195
LEU 85
0.0209
ASP 86
0.0245
ASP 87
0.0227
GLU 88
0.0237
LYS 89
0.0210
THR 90
0.0184
ASN 91
0.0172
PRO 92
0.0137
GLY 93
0.0110
ALA 94
0.0078
VAL 95
0.0055
PHE 96
0.0030
VAL 97
0.0017
ASP 98
0.0034
GLU 99
0.0070
GLU 100
0.0087
LEU 101
0.0076
ALA 102
0.0077
VAL 103
0.0114
LYS 104
0.0124
LEU 105
0.0109
LYS 106
0.0120
PRO 107
0.0142
PHE 108
0.0131
ALA 109
0.0109
ASP 110
0.0128
LYS 111
0.0138
ALA 112
0.0118
ILE 113
0.0105
LYS 114
0.0105
ASP 115
0.0108
VAL 116
0.0109
LEU 117
0.0157
GLN 118
0.0172
ILE 119
0.0159
ASP 120
0.0185
GLU 121
0.0170
ALA 122
0.0136
LEU 123
0.0149
PHE 124
0.0163
VAL 125
0.0135
ILE 126
0.0110
GLY 127
0.0131
LYS 128
0.0132
TYR 129
0.0095
PHE 130
0.0083
ILE 131
0.0065
PRO 132
0.0068
HIS 133
0.0090
LEU 134
0.0121
ARG 135
0.0145
HIS 136
0.0174
LYS 137
0.0200
LYS 138
0.0193
GLY 139
0.0157
ARG 140
0.0163
GLY 141
0.0120
LEU 142
0.0107
ILE 143
0.0119
GLY 144
0.0093
ALA 145
0.0069
LEU 146
0.0081
ALA 147
0.0089
ALA 148
0.0061
VAL 149
0.0057
GLY 150
0.0089
ALA 151
0.0093
GLU 152
0.0107
LEU 153
0.0097
GLU 154
0.0109
ASP 155
0.0099
PHE 156
0.0088
THR 157
0.0082
LEU 158
0.0064
GLU 159
0.0058
LEU 160
0.0045
ILE 161
0.0017
ALA 162
0.0024
TYR 163
0.0049
ARG 164
0.0075
TYR 165
0.0115
PRO 166
0.0141
GLU 167
0.0161
ARG 168
0.0131
PHE 169
0.0132
GLY 170
0.0146
THR 171
0.0126
GLU 172
0.0096
ARG 173
0.0054
GLU 174
0.0016
TYR 175
0.0021
ASP 176
0.0056
GLU 177
0.0082
GLU 178
0.0105
SER 179
0.0092
PHE 180
0.0088
PHE 181
0.0113
ASP 182
0.0121
MET 183
0.0101
ASP 184
0.0108
TYR 185
0.0127
GLU 186
0.0118
LEU 187
0.0105
TYR 188
0.0109
PRO 189
0.0107
GLN 190
0.0099
THR 191
0.0090
PHE 192
0.0097
ASP 193
0.0098
ASN 194
0.0091
VAL 195
0.0109
ASP 196
0.0122
TRP 197
0.0134
CYS 198
0.0137
ASN 199
0.0137
ASP 200
0.0138
VAL 201
0.0115
VAL 202
0.0099
VAL 203
0.0097
CYS 204
0.0076
ILE 205
0.0056
PRO 206
0.0076
ASN 207
0.0109
THR 208
0.0122
PRO 209
0.0134
CYS 210
0.0110
PRO 211
0.0086
VAL 212
0.0049
LEU 213
0.0024
TYR 214
0.0023
GLY 215
0.0040
ILE 216
0.0062
ARG 217
0.0073
GLY 218
0.0084
GLU 219
0.0087
SER 220
0.0083
VAL 221
0.0071
GLU 222
0.0095
ALA 223
0.0093
LEU 224
0.0074
TYR 225
0.0078
LYS 226
0.0093
ALA 227
0.0078
MET 228
0.0069
GLU 229
0.0088
SER 230
0.0092
VAL 231
0.0074
LYS 232
0.0061
THR 233
0.0031
GLU 234
0.0052
PRO 235
0.0080
VAL 236
0.0070
ASP 237
0.0092
ARG 238
0.0078
ARG 239
0.0056
MET 240
0.0035
ILE 241
0.0045
PHE 242
0.0041
VAL 243
0.0062
THR 244
0.0069
ASN 245
0.0087
HIS 246
0.0083
ALA 247
0.0090
THR 248
0.0094
ASP 249
0.0091
MET 250
0.0096
HIS 251
0.0093
LEU 252
0.0079
ILE 253
0.0073
GLY 254
0.0072
GLU 255
0.0065
GLU 256
0.0074
GLU 257
0.0067
VAL 258
0.0063
HIS 259
0.0066
ARG 260
0.0074
LEU 261
0.0076
GLU 262
0.0078
ASN 263
0.0090
TYR 264
0.0082
ARG 265
0.0075
SER 266
0.0075
TYR 267
0.0062
ARG 268
0.0060
LEU 269
0.0070
ARG 270
0.0080
GLY 271
0.0107
ARG 272
0.0129
VAL 273
0.0142
THR 274
0.0176
LEU 275
0.0185
GLU 276
0.0163
PRO 277
0.0151
TYR 278
0.0176
ASP 279
0.0182
ILE 280
0.0213
GLU 281
0.0243
GLY 282
0.0224
GLY 283
0.0191
HIS 284
0.0173
VAL 285
0.0154
PHE 286
0.0158
PHE 287
0.0151
GLU 288
0.0150
ILE 289
0.0137
ASP 290
0.0150
THR 291
0.0121
LYS 292
0.0112
PHE 293
0.0104
GLY 294
0.0149
SER 295
0.0155
VAL 296
0.0132
LYS 297
0.0143
CYS 298
0.0123
ALA 299
0.0131
ALA 300
0.0125
PHE 301
0.0154
GLU 302
0.0164
PRO 303
0.0160
THR 304
0.0130
LYS 305
0.0129
GLN 306
0.0109
PHE 307
0.0096
ARG 308
0.0108
ASN 309
0.0092
VAL 310
0.0069
ILE 311
0.0090
ARG 312
0.0106
LEU 313
0.0088
LEU 314
0.0097
ARG 315
0.0132
LYS 316
0.0166
GLY 317
0.0172
ASP 318
0.0117
VAL 319
0.0105
VAL 320
0.0083
GLU 321
0.0067
VAL 322
0.0071
TYR 323
0.0072
GLY 324
0.0076
SER 325
0.0086
MET 326
0.0095
LYS 327
0.0123
LYS 328
0.0143
ASP 329
0.0127
THR 330
0.0131
ILE 331
0.0107
ASN 332
0.0111
LEU 333
0.0093
GLU 334
0.0088
LYS 335
0.0075
ILE 336
0.0068
GLN 337
0.0054
ILE 338
0.0056
VAL 339
0.0068
GLU 340
0.0093
LEU 341
0.0101
ALA 342
0.0184
GLU 343
0.0304
ILE 344
0.0364
TRP 345
0.0469
VAL 346
0.0454
GLU 347
0.0460
LYS 348
0.0463
ASN 349
0.0352
PRO 350
0.0340
ILE 351
0.0441
CYS 352
0.0411
PRO 353
0.0590
SER 354
0.0668
CYS 355
0.0606
GLY 356
0.0604
ARG 357
0.0448
ARG 358
0.0359
MET 359
0.0200
ASP 360
0.0118
SER 361
0.0215
ALA 362
0.0284
GLY 363
0.0516
ARG 364
0.0705
GLY 365
0.0500
GLN 366
0.0346
GLY 367
0.0154
PHE 368
0.0062
ARG 369
0.0158
CYS 370
0.0243
LYS 371
0.0325
LYS 372
0.0416
CYS 373
0.0526
ARG 374
0.0548
THR 375
0.0431
LYS 376
0.0290
ALA 377
0.0205
ASP 378
0.0114
GLU 379
0.0253
LYS 380
0.0370
LEU 381
0.0449
ARG 382
0.0481
GLU 383
0.0489
LYS 384
0.0442
VAL 385
0.0378
GLU 386
0.0335
ARG 387
0.0164
GLU 388
0.0138
LEU 389
0.0078
GLN 390
0.0072
PRO 391
0.0058
GLY 392
0.0055
PHE 393
0.0051
TYR 394
0.0062
GLU 395
0.0080
VAL 396
0.0097
PRO 397
0.0108
PRO 398
0.0113
SER 399
0.0120
ALA 400
0.0113
ARG 401
0.0104
ARG 402
0.0090
HIS 403
0.0093
LEU 404
0.0090
SER 405
0.0090
LYS 406
0.0088
PRO 407
0.0088
LEU 408
0.0082
ILE 409
0.0085
ARG 410
0.0086
MET 411
0.0072
ASN 412
0.0069
VAL 413
0.0055
GLU 414
0.0052
GLY 415
0.0045
ARG 416
0.0051
HIS 417
0.0059
ILE 418
0.0087
PHE 419
0.0104
ARG 420
0.0126
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.