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 = 0.0878
MET 1
0.0076
ARG 2
0.0143
VAL 3
0.0179
TRP 4
0.0144
VAL 5
0.0128
GLY 6
0.0075
ILE 7
0.0178
ASP 8
0.0198
ASP 9
0.0234
THR 10
0.0170
ASP 11
0.0124
SER 12
0.0096
SER 13
0.0070
ARG 14
0.0063
GLY 15
0.0030
MET 16
0.0036
CYS 17
0.0036
THR 19
0.0079
TYR 20
0.0058
LEU 21
0.0055
ALA 22
0.0122
VAL 23
0.0115
LEU 24
0.0128
ALA 25
0.0202
MET 26
0.0191
GLU 27
0.0198
ARG 28
0.0243
VAL 29
0.0234
GLU 30
0.0254
ARG 31
0.0338
GLU 32
0.0294
LEU 33
0.0260
GLY 34
0.0263
LYS 35
0.0200
VAL 36
0.0158
ILE 37
0.0077
GLY 38
0.0042
PHE 39
0.0052
PRO 40
0.0059
ARG 41
0.0037
LEU 42
0.0024
ILE 43
0.0035
ARG 44
0.0079
LEU 45
0.0072
ASN 46
0.0066
PRO 47
0.0117
THR 48
0.0057
ILE 49
0.0156
PRO 50
0.0453
ARG 54
0.0618
GLY 55
0.0382
ASN 56
0.0255
GLY 57
0.0103
ALA 58
0.0092
VAL 59
0.0069
SER 60
0.0073
PHE 61
0.0075
LEU 62
0.0091
VAL 63
0.0159
GLU 64
0.0130
VAL 65
0.0139
ASP 66
0.0213
ASP 67
0.0134
VAL 68
0.0069
GLY 69
0.0106
GLU 70
0.0133
LEU 71
0.0135
VAL 72
0.0145
ASP 73
0.0147
VAL 74
0.0178
VAL 75
0.0163
ASN 76
0.0174
GLU 77
0.0139
VAL 78
0.0135
ILE 79
0.0187
ILE 80
0.0228
GLU 81
0.0213
HIS 82
0.0142
ALA 83
0.0187
MET 84
0.0193
LEU 85
0.0230
ASP 86
0.0212
ASP 87
0.0153
GLU 88
0.0192
LYS 89
0.0219
THR 90
0.0208
ASN 91
0.0204
PRO 92
0.0237
GLY 93
0.0210
ALA 94
0.0186
VAL 95
0.0142
PHE 96
0.0207
VAL 97
0.0187
ASP 98
0.0201
GLU 99
0.0264
GLU 100
0.0878
LEU 101
0.0289
ALA 102
0.0247
VAL 103
0.0366
LYS 104
0.0239
LEU 105
0.0146
LYS 106
0.0116
PRO 107
0.0155
PHE 108
0.0140
ALA 109
0.0155
ASP 110
0.0125
LYS 111
0.0118
ALA 112
0.0116
ILE 113
0.0117
LYS 114
0.0084
ASP 115
0.0085
VAL 116
0.0105
LEU 117
0.0338
GLN 118
0.0306
ILE 119
0.0295
ASP 120
0.0326
GLU 121
0.0340
ALA 122
0.0327
LEU 123
0.0331
PHE 124
0.0499
VAL 125
0.0411
ILE 126
0.0136
GLY 127
0.0287
LYS 128
0.0135
TYR 129
0.0536
PHE 130
0.0626
ILE 131
0.0380
PRO 132
0.0158
HIS 133
0.0124
LEU 134
0.0106
ARG 135
0.0165
HIS 136
0.0166
LYS 137
0.0107
LYS 138
0.0157
GLY 139
0.0196
ARG 140
0.0255
GLY 141
0.0258
LEU 142
0.0198
ILE 143
0.0225
GLY 144
0.0171
ALA 145
0.0177
LEU 146
0.0157
ALA 147
0.0047
ALA 148
0.0082
VAL 149
0.0094
GLY 150
0.0112
ALA 151
0.0073
GLU 152
0.0115
LEU 153
0.0078
GLU 154
0.0117
ASP 155
0.0070
PHE 156
0.0045
THR 157
0.0044
LEU 158
0.0059
GLU 159
0.0050
LEU 160
0.0042
ILE 161
0.0038
ALA 162
0.0070
TYR 163
0.0063
ARG 164
0.0059
TYR 165
0.0095
PRO 166
0.0159
GLU 167
0.0192
ARG 168
0.0127
PHE 169
0.0116
GLY 170
0.0137
THR 171
0.0167
GLU 172
0.0151
ARG 173
0.0098
GLU 174
0.0092
TYR 175
0.0089
ASP 176
0.0087
GLU 177
0.0057
GLU 178
0.0067
SER 179
0.0035
PHE 180
0.0044
PHE 181
0.0076
ASP 182
0.0082
MET 183
0.0081
ASP 184
0.0072
TYR 185
0.0104
GLU 186
0.0136
LEU 187
0.0087
TYR 188
0.0077
PRO 189
0.0081
GLN 190
0.0053
THR 191
0.0048
PHE 192
0.0042
ASP 193
0.0066
ASN 194
0.0058
VAL 195
0.0072
ASP 196
0.0076
TRP 197
0.0083
CYS 198
0.0083
ASN 199
0.0085
ASP 200
0.0090
VAL 201
0.0057
VAL 202
0.0058
VAL 203
0.0053
CYS 204
0.0017
ILE 205
0.0016
PRO 206
0.0043
ASN 207
0.0123
THR 208
0.0083
PRO 209
0.0033
CYS 210
0.0063
PRO 211
0.0071
VAL 212
0.0071
LEU 213
0.0045
TYR 214
0.0032
GLY 215
0.0027
ILE 216
0.0046
ARG 217
0.0043
GLY 218
0.0026
GLU 219
0.0054
SER 220
0.0072
VAL 221
0.0105
GLU 222
0.0130
ALA 223
0.0083
LEU 224
0.0071
TYR 225
0.0090
LYS 226
0.0098
ALA 227
0.0076
MET 228
0.0073
GLU 229
0.0086
SER 230
0.0082
VAL 231
0.0055
LYS 232
0.0086
THR 233
0.0095
GLU 234
0.0093
PRO 235
0.0074
VAL 236
0.0071
ASP 237
0.0078
ARG 238
0.0088
ARG 239
0.0090
MET 240
0.0036
ILE 241
0.0047
PHE 242
0.0056
VAL 243
0.0046
THR 244
0.0040
ASN 245
0.0036
HIS 246
0.0078
ALA 247
0.0083
THR 248
0.0072
ASP 249
0.0059
MET 250
0.0049
HIS 251
0.0037
LEU 252
0.0077
ILE 253
0.0073
GLY 254
0.0073
GLU 255
0.0085
GLU 256
0.0096
GLU 257
0.0088
VAL 258
0.0096
HIS 259
0.0064
ARG 260
0.0051
LEU 261
0.0067
GLU 262
0.0078
ASN 263
0.0121
TYR 264
0.0100
ARG 265
0.0058
SER 266
0.0070
TYR 267
0.0088
ARG 268
0.0098
LEU 269
0.0081
ARG 270
0.0105
GLY 271
0.0090
ARG 272
0.0102
VAL 273
0.0055
THR 274
0.0021
LEU 275
0.0041
GLU 276
0.0094
PRO 277
0.0115
TYR 278
0.0125
ASP 279
0.0128
ILE 280
0.0162
GLU 281
0.0216
GLY 282
0.0098
GLY 283
0.0067
HIS 284
0.0124
VAL 285
0.0132
PHE 286
0.0126
PHE 287
0.0117
GLU 288
0.0061
ILE 289
0.0029
ASP 290
0.0082
THR 291
0.0093
LYS 292
0.0113
PHE 293
0.0068
GLY 294
0.0133
SER 295
0.0073
VAL 296
0.0066
LYS 297
0.0116
CYS 298
0.0120
ALA 299
0.0144
ALA 300
0.0127
PHE 301
0.0098
GLU 302
0.0075
PRO 303
0.0090
THR 304
0.0093
LYS 305
0.0092
GLN 306
0.0103
PHE 307
0.0084
ARG 308
0.0092
ASN 309
0.0082
VAL 310
0.0075
ILE 311
0.0071
ARG 312
0.0060
LEU 313
0.0043
LEU 314
0.0028
ARG 315
0.0069
LYS 316
0.0044
GLY 317
0.0088
ASP 318
0.0094
VAL 319
0.0098
VAL 320
0.0096
GLU 321
0.0072
VAL 322
0.0066
TYR 323
0.0075
GLY 324
0.0105
SER 325
0.0071
MET 326
0.0091
LYS 327
0.0127
LYS 328
0.0207
ASP 329
0.0156
THR 330
0.0135
ILE 331
0.0111
ASN 332
0.0114
LEU 333
0.0047
GLU 334
0.0053
LYS 335
0.0068
ILE 336
0.0068
GLN 337
0.0068
ILE 338
0.0093
VAL 339
0.0076
GLU 340
0.0077
LEU 341
0.0095
ALA 342
0.0112
GLU 343
0.0059
ILE 344
0.0040
TRP 345
0.0079
VAL 346
0.0091
GLU 347
0.0094
LYS 348
0.0056
ASN 349
0.0028
PRO 350
0.0034
ILE 351
0.0014
CYS 352
0.0012
PRO 353
0.0012
SER 354
0.0034
CYS 355
0.0049
GLY 356
0.0046
ARG 357
0.0035
ARG 358
0.0029
MET 359
0.0017
ASP 360
0.0030
SER 361
0.0028
ALA 362
0.0018
GLY 363
0.0045
ARG 364
0.0023
GLY 365
0.0061
GLN 366
0.0022
GLY 367
0.0026
PHE 368
0.0024
ARG 369
0.0020
CYS 370
0.0032
LYS 371
0.0034
LYS 372
0.0054
CYS 373
0.0053
ARG 374
0.0043
THR 375
0.0029
LYS 376
0.0026
ALA 377
0.0032
ASP 378
0.0048
GLU 379
0.0025
LYS 380
0.0022
LEU 381
0.0058
ARG 382
0.0066
GLU 383
0.0079
LYS 384
0.0051
VAL 385
0.0036
GLU 386
0.0060
ARG 387
0.0162
GLU 388
0.0181
LEU 389
0.0111
GLN 390
0.0186
PRO 391
0.0143
GLY 392
0.0138
PHE 393
0.0108
TYR 394
0.0118
GLU 395
0.0109
VAL 396
0.0118
PRO 397
0.0118
PRO 398
0.0125
SER 399
0.0110
ALA 400
0.0127
ARG 401
0.0132
ARG 402
0.0151
HIS 403
0.0158
LEU 404
0.0116
SER 405
0.0106
LYS 406
0.0093
PRO 407
0.0093
LEU 408
0.0103
ILE 409
0.0079
ARG 410
0.0064
MET 411
0.0065
ASN 412
0.0124
VAL 413
0.0158
GLU 414
0.0165
GLY 415
0.0185
ARG 416
0.0173
HIS 417
0.0174
ILE 418
0.0150
PHE 419
0.0144
ARG 420
0.0096
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.