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 = 0.1115
LYS 1
0.0322
ARG 2
0.0287
TRP 3
0.0240
SER 4
0.0253
GLU 5
0.0201
TRP 6
0.0170
ALA 7
0.0140
SER 8
0.0138
GLY 9
0.0103
LYS 10
0.0140
VAL 11
0.0169
LEU 12
0.0124
CYS 13
0.0084
LEU 14
0.0135
LEU 15
0.0193
ASP 16
0.0175
PRO 17
0.0122
LEU 18
0.0159
ASP 19
0.0121
GLY 20
0.0055
VAL 21
0.0073
TYR 22
0.0090
ASN 23
0.0026
TYR 24
0.0077
LEU 25
0.0127
ALA 26
0.0117
GLN 27
0.0092
GLN 28
0.0130
ARG 29
0.0111
CYS 30
0.0121
ASN 31
0.0217
LEU 32
0.0162
ASP 33
0.0254
ASP 34
0.0290
THR 35
0.0262
TRP 36
0.0276
GLU 37
0.0204
GLY 38
0.0137
LYS 39
0.0170
ILE 40
0.0143
TYR 41
0.0055
ARG 42
0.0068
VAL 43
0.0042
LEU 44
0.0082
ALA 45
0.0130
GLY 46
0.0158
ASN 47
0.0228
PRO 48
0.0233
ALA 49
0.0404
LYS 50
0.0530
HIS 51
0.0527
ASP 52
0.0664
LEU 53
0.0511
ASP 54
0.0495
ILE 55
0.0230
LYS 56
0.0192
PRO 57
0.0096
THR 58
0.0075
VAL 59
0.0041
ILE 60
0.0043
SER 61
0.0039
HIS 62
0.0050
ARG 63
0.0059
LEU 64
0.0062
HIS 65
0.0072
PHE 66
0.0070
PRO 67
0.0090
GLU 68
0.0085
GLY 69
0.0063
GLY 70
0.0029
SER 71
0.0033
LEU 72
0.0024
ALA 73
0.0014
ALA 74
0.0018
LEU 75
0.0016
THR 76
0.0006
ALA 77
0.0007
HIS 78
0.0013
GLN 79
0.0006
ALA 80
0.0019
CYS 81
0.0024
HIS 82
0.0028
LEU 83
0.0035
PRO 84
0.0044
LEU 85
0.0044
GLU 86
0.0069
THR 87
0.0067
PHE 88
0.0055
THR 89
0.0080
ARG 90
0.0105
HIS 91
0.0107
ARG 92
0.0127
GLN 93
0.0119
PRO 94
0.0135
ARG 95
0.0162
GLY 96
0.0135
TRP 97
0.0090
GLU 98
0.0095
GLN 99
0.0074
LEU 100
0.0053
GLU 101
0.0054
GLN 102
0.0068
CYS 103
0.0048
GLY 104
0.0026
TYR 105
0.0017
PRO 106
0.0035
VAL 107
0.0025
GLN 108
0.0011
ARG 109
0.0029
LEU 110
0.0037
VAL 111
0.0030
ALA 112
0.0030
LEU 113
0.0045
TYR 114
0.0049
LEU 115
0.0043
ALA 116
0.0050
ALA 117
0.0066
ARG 118
0.0068
LEU 119
0.0070
SER 120
0.0071
TRP 121
0.0059
ASN 122
0.0073
GLN 123
0.0075
VAL 124
0.0063
ASP 125
0.0065
GLN 126
0.0082
VAL 127
0.0078
ILE 128
0.0071
ARG 129
0.0082
ASN 130
0.0098
ALA 131
0.0091
LEU 132
0.0094
ALA 133
0.0111
SER 134
0.0122
PRO 135
0.0122
GLY 136
0.0123
SER 137
0.0116
GLY 138
0.0098
GLY 139
0.0093
ASP 140
0.0077
LEU 141
0.0069
GLY 142
0.0085
GLU 143
0.0087
ALA 144
0.0070
ILE 145
0.0070
ARG 146
0.0085
GLU 147
0.0081
GLN 148
0.0068
PRO 149
0.0064
GLU 150
0.0049
GLN 151
0.0045
ALA 152
0.0049
ARG 153
0.0045
LEU 154
0.0033
ALA 155
0.0029
LEU 156
0.0038
THR 157
0.0037
LEU 158
0.0026
ALA 159
0.0027
ALA 160
0.0036
ALA 161
0.0038
GLU 162
0.0030
SER 163
0.0038
GLU 164
0.0049
ARG 165
0.0046
PHE 166
0.0050
VAL 167
0.0063
ARG 168
0.0072
GLN 169
0.0072
GLY 170
0.0085
THR 171
0.0098
GLY 172
0.0090
ASN 173
0.0074
ASP 174
0.0067
GLU 175
0.0055
ALA 176
0.0049
GLY 177
0.0058
ALA 178
0.0049
ALA 179
0.0037
ASN 180
0.0049
ALA 181
0.0056
ASP 182
0.0058
VAL 183
0.0044
VAL 184
0.0042
SER 185
0.0029
LEU 186
0.0019
THR 187
0.0009
CYS 188
0.0010
PRO 189
0.0031
VAL 190
0.0021
ALA 191
0.0030
ALA 192
0.0020
GLY 193
0.0013
GLU 194
0.0012
CYS 195
0.0008
ALA 196
0.0026
GLY 197
0.0029
PRO 198
0.0049
ALA 199
0.0084
ASP 200
0.0091
SER 201
0.0070
GLY 202
0.0077
ASP 203
0.0071
ALA 204
0.0057
LEU 205
0.0038
LEU 206
0.0031
GLU 207
0.0018
ARG 208
0.0007
ASN 209
0.0011
TYR 210
0.0013
PRO 211
0.0012
THR 212
0.0011
GLY 213
0.0014
ALA 214
0.0029
GLU 215
0.0025
PHE 216
0.0026
LEU 217
0.0043
GLY 218
0.0057
ASP 219
0.0074
GLY 220
0.0085
GLY 221
0.0084
ASP 222
0.0072
VAL 223
0.0056
SER 224
0.0054
PHE 225
0.0045
SER 226
0.0063
THR 227
0.0065
ARG 228
0.0079
GLY 229
0.0063
THR 230
0.0057
GLN 231
0.0069
ASN 232
0.0076
TRP 233
0.0067
THR 234
0.0076
VAL 235
0.0078
GLU 236
0.0083
ARG 237
0.0071
LEU 238
0.0060
LEU 239
0.0067
GLN 240
0.0062
ALA 241
0.0046
HIS 242
0.0047
ARG 243
0.0051
GLN 244
0.0035
LEU 245
0.0027
GLU 246
0.0037
GLU 247
0.0029
ARG 248
0.0015
GLY 249
0.0030
TYR 250
0.0024
VAL 251
0.0036
PHE 252
0.0040
VAL 253
0.0042
GLY 254
0.0041
TYR 255
0.0035
HIS 256
0.0022
GLY 257
0.0017
THR 258
0.0012
PHE 259
0.0026
LEU 260
0.0036
GLU 261
0.0038
ALA 262
0.0024
ALA 263
0.0022
GLN 264
0.0024
SER 265
0.0020
ILE 266
0.0013
VAL 267
0.0014
PHE 268
0.0016
GLY 269
0.0017
GLY 270
0.0013
VAL 271
0.0011
ARG 272
0.0018
ALA 273
0.0026
ARG 274
0.0030
SER 275
0.0041
GLN 276
0.0036
ASP 277
0.0034
LEU 278
0.0025
ASP 279
0.0045
ALA 280
0.0056
ILE 281
0.0063
TRP 282
0.0045
ARG 283
0.0030
GLY 284
0.0028
PHE 285
0.0016
TYR 286
0.0025
ILE 287
0.0031
ALA 288
0.0043
GLY 289
0.0058
ASP 290
0.0063
PRO 291
0.0057
ALA 292
0.0061
LEU 293
0.0051
ALA 294
0.0038
TYR 295
0.0039
GLY 296
0.0031
TYR 297
0.0017
ALA 298
0.0022
GLN 299
0.0024
ASP 300
0.0034
GLN 301
0.0043
GLU 302
0.0059
PRO 303
0.0067
ASP 304
0.0085
ALA 305
0.0110
ARG 306
0.0105
GLY 307
0.0082
ARG 308
0.0071
ILE 309
0.0051
ARG 310
0.0047
ASN 311
0.0041
GLY 312
0.0036
ALA 313
0.0032
LEU 314
0.0032
LEU 315
0.0028
ARG 316
0.0031
VAL 317
0.0023
TYR 318
0.0024
VAL 319
0.0021
PRO 320
0.0022
ARG 321
0.0033
SER 322
0.0034
SER 323
0.0036
LEU 324
0.0044
PRO 325
0.0056
GLY 326
0.0055
PHE 327
0.0055
TYR 328
0.0070
ARG 329
0.0078
THR 330
0.0092
SER 331
0.0102
LEU 332
0.0105
THR 333
0.0099
LEU 334
0.0084
ALA 335
0.0092
ALA 336
0.0107
PRO 337
0.0115
GLU 338
0.0117
ALA 339
0.0099
ALA 340
0.0091
GLY 341
0.0107
GLU 342
0.0105
VAL 343
0.0088
GLU 344
0.0095
ARG 345
0.0109
LEU 346
0.0098
ILE 347
0.0087
GLY 348
0.0101
HIS 349
0.0097
PRO 350
0.0093
LEU 351
0.0077
PRO 352
0.0063
LEU 353
0.0056
ARG 354
0.0056
LEU 355
0.0047
ASP 356
0.0051
ALA 357
0.0048
ILE 358
0.0060
THR 359
0.0064
GLY 360
0.0075
PRO 361
0.0084
GLU 362
0.0081
GLU 363
0.0098
GLU 364
0.0111
GLY 365
0.0110
GLY 366
0.0095
ARG 367
0.0075
LEU 368
0.0071
GLU 369
0.0057
THR 370
0.0045
ILE 371
0.0039
LEU 372
0.0033
GLY 373
0.0035
TRP 374
0.0029
PRO 375
0.0036
LEU 376
0.0025
ALA 377
0.0015
GLU 378
0.0016
ARG 379
0.0012
THR 380
0.0009
VAL 381
0.0006
VAL 382
0.0011
ILE 383
0.0025
PRO 384
0.0034
SER 385
0.0047
ALA 386
0.0064
ILE 387
0.0064
PRO 388
0.0069
THR 389
0.0056
ASP 390
0.0064
PRO 391
0.0063
ARG 392
0.0066
ASN 393
0.0053
VAL 394
0.0036
GLY 395
0.0023
GLY 396
0.0040
ASP 397
0.0059
LEU 398
0.0067
ASP 399
0.0088
PRO 400
0.0098
SER 401
0.0111
SER 402
0.0095
ILE 403
0.0085
PRO 404
0.0091
ASP 405
0.0100
LYS 406
0.0089
GLU 407
0.0075
GLN 408
0.0081
ALA 409
0.0086
ILE 410
0.0071
SER 411
0.0064
ALA 412
0.0068
LEU 413
0.0062
PRO 414
0.0063
ASP 415
0.0068
TYR 416
0.0067
ALA 417
0.0077
SER 418
0.0096
GLN 419
0.0091
PRO 420
0.0103
GLY 421
0.0556
LYS 422
0.1115
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 25th, 2023.