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 = 0.0855
MET 1
0.0122
ARG 2
0.0087
VAL 3
0.0084
TRP 4
0.0056
VAL 5
0.0058
GLY 6
0.0075
ILE 7
0.0030
ASP 8
0.0050
ASP 9
0.0072
THR 10
0.0074
ASP 11
0.0098
SER 12
0.0112
SER 13
0.0271
ARG 14
0.0205
GLY 15
0.0163
MET 16
0.0075
CYS 17
0.0072
THR 19
0.0063
TYR 20
0.0076
LEU 21
0.0068
ALA 22
0.0073
VAL 23
0.0068
LEU 24
0.0066
ALA 25
0.0070
MET 26
0.0101
GLU 27
0.0093
ARG 28
0.0077
VAL 29
0.0105
GLU 30
0.0175
ARG 31
0.0219
GLU 32
0.0154
LEU 33
0.0131
GLY 34
0.0141
LYS 35
0.0145
VAL 36
0.0142
ILE 37
0.0095
GLY 38
0.0114
PHE 39
0.0149
PRO 40
0.0020
ARG 41
0.0025
LEU 42
0.0033
ILE 43
0.0065
ARG 44
0.0056
LEU 45
0.0086
ASN 46
0.0134
PRO 47
0.0128
THR 48
0.0109
ILE 49
0.0083
PRO 50
0.0363
ARG 54
0.0667
GLY 55
0.0352
ASN 56
0.0257
GLY 57
0.0074
ALA 58
0.0068
VAL 59
0.0048
SER 60
0.0071
PHE 61
0.0073
LEU 62
0.0073
VAL 63
0.0092
GLU 64
0.0110
VAL 65
0.0155
ASP 66
0.0152
ASP 67
0.0146
VAL 68
0.0151
GLY 69
0.0124
GLU 70
0.0104
LEU 71
0.0103
VAL 72
0.0111
ASP 73
0.0078
VAL 74
0.0052
VAL 75
0.0075
ASN 76
0.0090
GLU 77
0.0077
VAL 78
0.0075
ILE 79
0.0071
ILE 80
0.0070
GLU 81
0.0082
HIS 82
0.0112
ALA 83
0.0100
MET 84
0.0134
LEU 85
0.0138
ASP 86
0.0135
ASP 87
0.0162
GLU 88
0.0323
LYS 89
0.0127
THR 90
0.0149
ASN 91
0.0132
PRO 92
0.0123
GLY 93
0.0018
ALA 94
0.0046
VAL 95
0.0063
PHE 96
0.0046
VAL 97
0.0037
ASP 98
0.0082
GLU 99
0.0171
GLU 100
0.0259
LEU 101
0.0185
ALA 102
0.0109
VAL 103
0.0130
LYS 104
0.0193
LEU 105
0.0180
LYS 106
0.0196
PRO 107
0.0159
PHE 108
0.0041
ALA 109
0.0068
ASP 110
0.0095
LYS 111
0.0104
ALA 112
0.0073
ILE 113
0.0088
LYS 114
0.0147
ASP 115
0.0156
VAL 116
0.0162
LEU 117
0.0249
GLN 118
0.0276
ILE 119
0.0208
ASP 120
0.0259
GLU 121
0.0121
ALA 122
0.0075
LEU 123
0.0089
PHE 124
0.0134
VAL 125
0.0155
ILE 126
0.0103
GLY 127
0.0210
LYS 128
0.0160
TYR 129
0.0202
PHE 130
0.0343
ILE 131
0.0148
PRO 132
0.0079
HIS 133
0.0074
LEU 134
0.0095
ARG 135
0.0051
HIS 136
0.0055
LYS 137
0.0096
LYS 138
0.0131
GLY 139
0.0117
ARG 140
0.0142
GLY 141
0.0072
LEU 142
0.0038
ILE 143
0.0060
GLY 144
0.0016
ALA 145
0.0030
LEU 146
0.0049
ALA 147
0.0046
ALA 148
0.0055
VAL 149
0.0089
GLY 150
0.0229
ALA 151
0.0193
GLU 152
0.0308
LEU 153
0.0274
GLU 154
0.0382
ASP 155
0.0312
PHE 156
0.0156
THR 157
0.0122
LEU 158
0.0130
GLU 159
0.0085
LEU 160
0.0069
ILE 161
0.0100
ALA 162
0.0118
TYR 163
0.0082
ARG 164
0.0062
TYR 165
0.0046
PRO 166
0.0177
GLU 167
0.0252
ARG 168
0.0166
PHE 169
0.0169
GLY 170
0.0242
THR 171
0.0220
GLU 172
0.0200
ARG 173
0.0168
GLU 174
0.0116
TYR 175
0.0087
ASP 176
0.0062
GLU 177
0.0086
GLU 178
0.0176
SER 179
0.0160
PHE 180
0.0134
PHE 181
0.0175
ASP 182
0.0249
MET 183
0.0107
ASP 184
0.0128
TYR 185
0.0179
GLU 186
0.0275
LEU 187
0.0212
TYR 188
0.0245
PRO 189
0.0297
GLN 190
0.0199
THR 191
0.0167
PHE 192
0.0175
ASP 193
0.0160
ASN 194
0.0138
VAL 195
0.0071
ASP 196
0.0087
TRP 197
0.0149
CYS 198
0.0159
ASN 199
0.0195
ASP 200
0.0303
VAL 201
0.0155
VAL 202
0.0081
VAL 203
0.0018
CYS 204
0.0122
ILE 205
0.0114
PRO 206
0.0107
ASN 207
0.0069
THR 208
0.0066
PRO 209
0.0144
CYS 210
0.0093
PRO 211
0.0075
VAL 212
0.0081
LEU 213
0.0129
TYR 214
0.0132
GLY 215
0.0134
ILE 216
0.0109
ARG 217
0.0099
GLY 218
0.0070
GLU 219
0.0047
SER 220
0.0339
VAL 221
0.0500
GLU 222
0.0855
ALA 223
0.0665
LEU 224
0.0219
TYR 225
0.0288
LYS 226
0.0535
ALA 227
0.0364
MET 228
0.0192
GLU 229
0.0342
SER 230
0.0356
VAL 231
0.0163
LYS 232
0.0223
THR 233
0.0222
GLU 234
0.0156
PRO 235
0.0161
VAL 236
0.0162
ASP 237
0.0138
ARG 238
0.0151
ARG 239
0.0174
MET 240
0.0105
ILE 241
0.0085
PHE 242
0.0078
VAL 243
0.0068
THR 244
0.0060
ASN 245
0.0077
HIS 246
0.0088
ALA 247
0.0108
THR 248
0.0126
ASP 249
0.0013
MET 250
0.0023
HIS 251
0.0027
LEU 252
0.0082
ILE 253
0.0083
GLY 254
0.0092
GLU 255
0.0103
GLU 256
0.0124
GLU 257
0.0108
VAL 258
0.0112
HIS 259
0.0223
ARG 260
0.0208
LEU 261
0.0122
GLU 262
0.0098
ASN 263
0.0088
TYR 264
0.0142
ARG 265
0.0140
SER 266
0.0141
TYR 267
0.0107
ARG 268
0.0096
LEU 269
0.0085
ARG 270
0.0062
GLY 271
0.0092
ARG 272
0.0149
VAL 273
0.0172
THR 274
0.0190
LEU 275
0.0160
GLU 276
0.0163
PRO 277
0.0089
TYR 278
0.0057
ASP 279
0.0071
ILE 280
0.0085
GLU 281
0.0134
GLY 282
0.0173
GLY 283
0.0169
HIS 284
0.0104
VAL 285
0.0035
PHE 286
0.0025
PHE 287
0.0021
GLU 288
0.0061
ILE 289
0.0101
ASP 290
0.0154
THR 291
0.0162
LYS 292
0.0207
PHE 293
0.0208
GLY 294
0.0270
SER 295
0.0176
VAL 296
0.0047
LYS 297
0.0053
CYS 298
0.0041
ALA 299
0.0038
ALA 300
0.0068
PHE 301
0.0087
GLU 302
0.0176
PRO 303
0.0153
THR 304
0.0093
LYS 305
0.0195
GLN 306
0.0180
PHE 307
0.0133
ARG 308
0.0123
ASN 309
0.0089
VAL 310
0.0092
ILE 311
0.0047
ARG 312
0.0088
LEU 313
0.0102
LEU 314
0.0113
ARG 315
0.0247
LYS 316
0.0270
GLY 317
0.0230
ASP 318
0.0136
VAL 319
0.0094
VAL 320
0.0050
GLU 321
0.0090
VAL 322
0.0098
TYR 323
0.0111
GLY 324
0.0113
SER 325
0.0120
MET 326
0.0104
LYS 327
0.0220
LYS 328
0.0354
ASP 329
0.0306
THR 330
0.0123
ILE 331
0.0088
ASN 332
0.0069
LEU 333
0.0091
GLU 334
0.0079
LYS 335
0.0081
ILE 336
0.0118
GLN 337
0.0107
ILE 338
0.0082
VAL 339
0.0046
GLU 340
0.0038
LEU 341
0.0061
ALA 342
0.0128
GLU 343
0.0101
ILE 344
0.0077
TRP 345
0.0119
VAL 346
0.0152
GLU 347
0.0174
LYS 348
0.0132
ASN 349
0.0087
PRO 350
0.0080
ILE 351
0.0163
CYS 352
0.0091
PRO 353
0.0152
SER 354
0.0214
CYS 355
0.0110
GLY 356
0.0045
ARG 357
0.0077
ARG 358
0.0076
MET 359
0.0074
ASP 360
0.0097
SER 361
0.0061
ALA 362
0.0032
GLY 363
0.0183
ARG 364
0.0091
GLY 365
0.0068
GLN 366
0.0061
GLY 367
0.0026
PHE 368
0.0041
ARG 369
0.0091
CYS 370
0.0084
LYS 371
0.0092
LYS 372
0.0068
CYS 373
0.0127
ARG 374
0.0155
THR 375
0.0085
LYS 376
0.0072
ALA 377
0.0077
ASP 378
0.0055
GLU 379
0.0057
LYS 380
0.0113
LEU 381
0.0156
ARG 382
0.0137
GLU 383
0.0173
LYS 384
0.0091
VAL 385
0.0103
GLU 386
0.0143
ARG 387
0.0086
GLU 388
0.0228
LEU 389
0.0173
GLN 390
0.0212
PRO 391
0.0131
GLY 392
0.0112
PHE 393
0.0132
TYR 394
0.0109
GLU 395
0.0079
VAL 396
0.0077
PRO 397
0.0052
PRO 398
0.0013
SER 399
0.0053
ALA 400
0.0058
ARG 401
0.0037
ARG 402
0.0066
HIS 403
0.0046
LEU 404
0.0020
SER 405
0.0061
LYS 406
0.0085
PRO 407
0.0077
LEU 408
0.0108
ILE 409
0.0150
ARG 410
0.0170
MET 411
0.0160
ASN 412
0.0125
VAL 413
0.0126
GLU 414
0.0309
GLY 415
0.0331
ARG 416
0.0195
HIS 417
0.0113
ILE 418
0.0106
PHE 419
0.0131
ARG 420
0.0230
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.