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 = 0.0961
MET 1
0.0031
ARG 2
0.0029
VAL 3
0.0037
TRP 4
0.0037
VAL 5
0.0037
GLY 6
0.0043
ILE 7
0.0039
ASP 8
0.0055
ASP 9
0.0068
THR 10
0.0080
ASP 11
0.0092
SER 12
0.0100
SER 13
0.0104
ARG 14
0.0079
GLY 15
0.0059
MET 16
0.0065
CYS 17
0.0070
THR 19
0.0059
TYR 20
0.0046
LEU 21
0.0044
ALA 22
0.0045
VAL 23
0.0036
LEU 24
0.0029
ALA 25
0.0033
MET 26
0.0024
GLU 27
0.0014
ARG 28
0.0022
VAL 29
0.0022
GLU 30
0.0013
ARG 31
0.0024
GLU 32
0.0036
LEU 33
0.0033
GLY 34
0.0023
LYS 35
0.0017
VAL 36
0.0020
ILE 37
0.0028
GLY 38
0.0042
PHE 39
0.0048
PRO 40
0.0044
ARG 41
0.0041
LEU 42
0.0043
ILE 43
0.0033
ARG 44
0.0033
LEU 45
0.0030
ASN 46
0.0051
PRO 47
0.0047
THR 48
0.0082
ILE 49
0.0124
PRO 50
0.0187
ARG 54
0.0093
GLY 55
0.0080
ASN 56
0.0062
GLY 57
0.0047
ALA 58
0.0044
VAL 59
0.0042
SER 60
0.0037
PHE 61
0.0034
LEU 62
0.0031
VAL 63
0.0025
GLU 64
0.0020
VAL 65
0.0030
ASP 66
0.0041
ASP 67
0.0050
VAL 68
0.0052
GLY 69
0.0065
GLU 70
0.0055
LEU 71
0.0045
VAL 72
0.0054
ASP 73
0.0059
VAL 74
0.0049
VAL 75
0.0049
ASN 76
0.0064
GLU 77
0.0063
VAL 78
0.0052
ILE 79
0.0065
ILE 80
0.0077
GLU 81
0.0068
HIS 82
0.0063
ALA 83
0.0075
MET 84
0.0097
LEU 85
0.0109
ASP 86
0.0139
ASP 87
0.0140
GLU 88
0.0156
LYS 89
0.0140
THR 90
0.0106
ASN 91
0.0089
PRO 92
0.0068
GLY 93
0.0051
ALA 94
0.0046
VAL 95
0.0042
PHE 96
0.0049
VAL 97
0.0048
ASP 98
0.0044
GLU 99
0.0043
GLU 100
0.0057
LEU 101
0.0057
ALA 102
0.0049
VAL 103
0.0053
LYS 104
0.0053
LEU 105
0.0036
LYS 106
0.0041
PRO 107
0.0035
PHE 108
0.0024
ALA 109
0.0020
ASP 110
0.0030
LYS 111
0.0046
ALA 112
0.0029
ILE 113
0.0031
LYS 114
0.0078
ASP 115
0.0105
VAL 116
0.0120
LEU 117
0.0032
GLN 118
0.0025
ILE 119
0.0014
ASP 120
0.0006
GLU 121
0.0021
ALA 122
0.0022
LEU 123
0.0031
PHE 124
0.0039
VAL 125
0.0046
ILE 126
0.0050
GLY 127
0.0058
LYS 128
0.0065
TYR 129
0.0065
PHE 130
0.0064
ILE 131
0.0058
PRO 132
0.0052
HIS 133
0.0053
LEU 134
0.0054
ARG 135
0.0059
HIS 136
0.0079
LYS 137
0.0088
LYS 138
0.0075
GLY 139
0.0054
ARG 140
0.0062
GLY 141
0.0041
LEU 142
0.0035
ILE 143
0.0034
GLY 144
0.0037
ALA 145
0.0036
LEU 146
0.0032
ALA 147
0.0026
ALA 148
0.0031
VAL 149
0.0036
GLY 150
0.0024
ALA 151
0.0020
GLU 152
0.0023
LEU 153
0.0052
GLU 154
0.0061
ASP 155
0.0059
PHE 156
0.0063
THR 157
0.0054
LEU 158
0.0055
GLU 159
0.0054
LEU 160
0.0051
ILE 161
0.0046
ALA 162
0.0046
TYR 163
0.0037
ARG 164
0.0029
TYR 165
0.0027
PRO 166
0.0022
GLU 167
0.0022
ARG 168
0.0022
PHE 169
0.0022
GLY 170
0.0022
THR 171
0.0018
GLU 172
0.0020
ARG 173
0.0026
GLU 174
0.0037
TYR 175
0.0046
ASP 176
0.0064
GLU 177
0.0059
GLU 178
0.0080
SER 179
0.0073
PHE 180
0.0044
PHE 181
0.0056
ASP 182
0.0076
MET 183
0.0059
ASP 184
0.0037
TYR 185
0.0058
GLU 186
0.0070
LEU 187
0.0057
TYR 188
0.0030
PRO 189
0.0029
GLN 190
0.0052
THR 191
0.0038
PHE 192
0.0024
ASP 193
0.0034
ASN 194
0.0020
VAL 195
0.0039
ASP 196
0.0066
TRP 197
0.0077
CYS 198
0.0103
ASN 199
0.0109
ASP 200
0.0094
VAL 201
0.0073
VAL 202
0.0038
VAL 203
0.0046
CYS 204
0.0028
ILE 205
0.0016
PRO 206
0.0017
ASN 207
0.0048
THR 208
0.0047
PRO 209
0.0044
CYS 210
0.0041
PRO 211
0.0032
VAL 212
0.0039
LEU 213
0.0030
TYR 214
0.0031
GLY 215
0.0043
ILE 216
0.0032
ARG 217
0.0043
GLY 218
0.0050
GLU 219
0.0065
SER 220
0.0077
VAL 221
0.0086
GLU 222
0.0097
ALA 223
0.0073
LEU 224
0.0062
TYR 225
0.0077
LYS 226
0.0080
ALA 227
0.0061
MET 228
0.0068
GLU 229
0.0086
SER 230
0.0078
VAL 231
0.0067
LYS 232
0.0069
THR 233
0.0052
GLU 234
0.0041
PRO 235
0.0046
VAL 236
0.0046
ASP 237
0.0034
ARG 238
0.0042
ARG 239
0.0054
MET 240
0.0048
ILE 241
0.0055
PHE 242
0.0060
VAL 243
0.0047
THR 244
0.0045
ASN 245
0.0049
HIS 246
0.0049
ALA 247
0.0056
THR 248
0.0062
ASP 249
0.0058
MET 250
0.0054
HIS 251
0.0049
LEU 252
0.0119
ILE 253
0.0188
GLY 254
0.0240
GLU 255
0.0273
GLU 256
0.0408
GLU 257
0.0436
VAL 258
0.0426
HIS 259
0.0462
ARG 260
0.0373
LEU 261
0.0236
GLU 262
0.0219
ASN 263
0.0185
TYR 264
0.0140
ARG 265
0.0119
SER 266
0.0085
TYR 267
0.0113
ARG 268
0.0153
LEU 269
0.0151
ARG 270
0.0118
GLY 271
0.0090
ARG 272
0.0120
VAL 273
0.0129
THR 274
0.0152
LEU 275
0.0146
GLU 276
0.0122
PRO 277
0.0094
TYR 278
0.0093
ASP 279
0.0098
ILE 280
0.0149
GLU 281
0.0200
GLY 282
0.0178
GLY 283
0.0143
HIS 284
0.0119
VAL 285
0.0087
PHE 286
0.0091
PHE 287
0.0095
GLU 288
0.0091
ILE 289
0.0087
ASP 290
0.0082
THR 291
0.0092
LYS 292
0.0195
PHE 293
0.0190
GLY 294
0.0079
SER 295
0.0067
VAL 296
0.0047
LYS 297
0.0053
CYS 298
0.0069
ALA 299
0.0071
ALA 300
0.0087
PHE 301
0.0107
GLU 302
0.0120
PRO 303
0.0156
THR 304
0.0134
LYS 305
0.0141
GLN 306
0.0126
PHE 307
0.0113
ARG 308
0.0117
ASN 309
0.0123
VAL 310
0.0120
ILE 311
0.0104
ARG 312
0.0101
LEU 313
0.0122
LEU 314
0.0123
ARG 315
0.0144
LYS 316
0.0172
GLY 317
0.0202
ASP 318
0.0132
VAL 319
0.0120
VAL 320
0.0105
GLU 321
0.0120
VAL 322
0.0100
TYR 323
0.0103
GLY 324
0.0068
SER 325
0.0048
MET 326
0.0082
LYS 327
0.0097
LYS 328
0.0138
ASP 329
0.0122
THR 330
0.0015
ILE 331
0.0043
ASN 332
0.0048
LEU 333
0.0086
GLU 334
0.0087
LYS 335
0.0100
ILE 336
0.0117
GLN 337
0.0106
ILE 338
0.0102
VAL 339
0.0081
GLU 340
0.0150
LEU 341
0.0184
ALA 342
0.0410
GLU 343
0.0635
ILE 344
0.0358
TRP 345
0.0367
VAL 346
0.0169
GLU 347
0.0306
LYS 348
0.0352
ASN 349
0.0346
PRO 350
0.0302
ILE 351
0.0293
CYS 352
0.0223
PRO 353
0.0400
SER 354
0.0485
CYS 355
0.0497
GLY 356
0.0481
ARG 357
0.0319
ARG 358
0.0247
MET 359
0.0136
ASP 360
0.0110
SER 361
0.0219
ALA 362
0.0292
GLY 363
0.0308
ARG 364
0.0115
GLY 365
0.0467
GLN 366
0.0463
GLY 367
0.0376
PHE 368
0.0216
ARG 369
0.0149
CYS 370
0.0102
LYS 371
0.0313
LYS 372
0.0448
CYS 373
0.0395
ARG 374
0.0315
THR 375
0.0064
LYS 376
0.0119
ALA 377
0.0285
ASP 378
0.0357
GLU 379
0.0323
LYS 380
0.0303
LEU 381
0.0220
ARG 382
0.0174
GLU 383
0.0270
LYS 384
0.0627
VAL 385
0.0551
GLU 386
0.0961
ARG 387
0.0353
GLU 388
0.0276
LEU 389
0.0143
GLN 390
0.0128
PRO 391
0.0103
GLY 392
0.0093
PHE 393
0.0108
TYR 394
0.0108
GLU 395
0.0110
VAL 396
0.0100
PRO 397
0.0090
PRO 398
0.0079
SER 399
0.0088
ALA 400
0.0095
ARG 401
0.0083
ARG 402
0.0054
HIS 403
0.0053
LEU 404
0.0053
SER 405
0.0070
LYS 406
0.0075
PRO 407
0.0078
LEU 408
0.0085
ILE 409
0.0071
ARG 410
0.0078
MET 411
0.0102
ASN 412
0.0113
VAL 413
0.0116
GLU 414
0.0113
GLY 415
0.0113
ARG 416
0.0112
HIS 417
0.0108
ILE 418
0.0106
PHE 419
0.0111
ARG 420
0.0072
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.