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 = 0.0523
MET 1
0.0523
GLU 2
0.0434
PHE 3
0.0368
PRO 4
0.0384
GLY 5
0.0291
LEU 6
0.0206
GLY 7
0.0160
SER 8
0.0124
LEU 9
0.0101
GLY 10
0.0078
THR 11
0.0046
SER 12
0.0048
GLU 13
0.0096
PRO 14
0.0140
LEU 15
0.0213
PRO 16
0.0272
GLN 17
0.0368
PHE 18
0.0364
VAL 19
0.0451
ASP 20
0.0459
PRO 21
0.0418
ALA 22
0.0409
LEU 23
0.0319
VAL 24
0.0273
SER 25
0.0178
SER 26
0.0137
THR 27
0.0096
PRO 28
0.0085
GLU 29
0.0120
SER 30
0.0131
GLY 31
0.0107
VAL 32
0.0077
PHE 33
0.0079
PHE 34
0.0070
PRO 35
0.0084
SER 36
0.0082
GLY 37
0.0082
PRO 38
0.0075
GLU 39
0.0058
GLY 40
0.0057
LEU 41
0.0073
ASP 42
0.0061
ALA 43
0.0033
ALA 44
0.0028
ALA 45
0.0021
SER 46
0.0024
SER 47
0.0030
THR 48
0.0034
ALA 49
0.0034
PRO 50
0.0031
SER 51
0.0019
THR 52
0.0020
ALA 53
0.0017
THR 54
0.0019
ALA 55
0.0041
ALA 56
0.0045
ALA 57
0.0055
ALA 58
0.0067
ALA 59
0.0071
LEU 60
0.0104
ALA 61
0.0111
TYR 62
0.0114
TYR 63
0.0152
ARG 64
0.0143
ASP 65
0.0128
ALA 66
0.0098
GLU 67
0.0101
ALA 68
0.0080
TYR 69
0.0090
ARG 70
0.0079
HIS 71
0.0099
SER 72
0.0110
PRO 73
0.0139
VAL 74
0.0163
PHE 75
0.0155
GLN 76
0.0125
VAL 77
0.0118
TYR 78
0.0112
PRO 79
0.0093
LEU 80
0.0095
LEU 81
0.0110
ASN 82
0.0114
CYS 83
0.0141
MET 84
0.0145
GLU 85
0.0140
GLY 86
0.0120
ILE 87
0.0112
PRO 88
0.0114
GLY 89
0.0089
GLY 90
0.0083
SER 91
0.0102
PRO 92
0.0096
TYR 93
0.0069
ALA 94
0.0065
GLY 95
0.0074
TRP 96
0.0069
ALA 97
0.0069
TYR 98
0.0067
GLY 99
0.0053
LYS 100
0.0050
THR 101
0.0033
GLY 102
0.0022
LEU 103
0.0021
TYR 104
0.0024
PRO 105
0.0024
ALA 106
0.0042
SER 107
0.0032
THR 108
0.0038
VAL 109
0.0038
CYS 110
0.0033
PRO 111
0.0044
THR 112
0.0033
ARG 113
0.0018
GLU 114
0.0017
ASP 115
0.0011
SER 116
0.0019
PRO 117
0.0021
PRO 118
0.0023
GLN 119
0.0048
ALA 120
0.0070
VAL 121
0.0066
GLU 122
0.0081
ASP 123
0.0078
LEU 124
0.0103
ASP 125
0.0117
GLY 126
0.0145
LYS 127
0.0163
GLY 128
0.0148
SER 129
0.0174
THR 130
0.0174
SER 131
0.0164
PHE 132
0.0140
LEU 133
0.0117
GLU 134
0.0095
THR 135
0.0088
LEU 136
0.0063
LYS 137
0.0060
THR 138
0.0035
GLU 139
0.0023
ARG 140
0.0016
LEU 141
0.0025
SER 142
0.0035
PRO 143
0.0031
ASP 144
0.0035
LEU 145
0.0029
LEU 146
0.0024
THR 147
0.0020
LEU 148
0.0027
GLY 149
0.0026
PRO 150
0.0037
ALA 151
0.0036
LEU 152
0.0049
PRO 153
0.0063
SER 154
0.0064
SER 155
0.0070
LEU 156
0.0060
PRO 157
0.0065
VAL 158
0.0057
PRO 159
0.0055
ASN 160
0.0052
SER 161
0.0044
ALA 162
0.0042
TYR 163
0.0037
GLY 164
0.0038
GLY 165
0.0034
PRO 166
0.0054
ASP 167
0.0066
PHE 168
0.0077
SER 169
0.0081
SER 170
0.0090
THR 171
0.0080
PHE 172
0.0084
PHE 173
0.0080
SER 174
0.0084
PRO 175
0.0084
THR 176
0.0083
GLY 177
0.0099
SER 178
0.0111
PRO 179
0.0117
LEU 180
0.0105
ASN 181
0.0109
SER 182
0.0099
ALA 183
0.0108
ALA 184
0.0102
TYR 185
0.0101
SER 186
0.0102
SER 187
0.0104
PRO 188
0.0106
LYS 189
0.0121
LEU 190
0.0132
ARG 191
0.0131
GLY 192
0.0126
THR 193
0.0128
LEU 194
0.0139
PRO 195
0.0122
LEU 196
0.0112
PRO 197
0.0128
PRO 198
0.0128
CYS 199
0.0109
GLU 200
0.0101
ALA 201
0.0104
ARG 202
0.0094
GLU 203
0.0095
CYS 204
0.0086
VAL 205
0.0080
ASN 206
0.0072
CYS 207
0.0075
GLY 208
0.0066
ALA 209
0.0054
THR 210
0.0060
ALA 211
0.0071
THR 212
0.0075
PRO 213
0.0080
LEU 214
0.0083
TRP 215
0.0081
ARG 216
0.0089
ARG 217
0.0091
ASP 218
0.0084
ARG 219
0.0074
THR 220
0.0072
GLY 221
0.0058
HIS 222
0.0064
TYR 223
0.0060
LEU 224
0.0062
CYS 225
0.0063
ASN 226
0.0061
ALA 227
0.0063
CYS 228
0.0067
GLY 229
0.0084
LEU 230
0.0091
TYR 231
0.0081
HIS 232
0.0089
LYS 233
0.0075
MET 234
0.0065
ASN 235
0.0050
GLY 236
0.0052
GLN 237
0.0046
ASN 238
0.0046
ARG 239
0.0039
PRO 240
0.0041
LEU 241
0.0040
ILE 242
0.0036
ARG 243
0.0037
PRO 244
0.0034
LYS 245
0.0017
LYS 246
0.0009
ARG 247
0.0012
LEU 248
0.0021
ILE 249
0.0038
VAL 250
0.0045
SER 251
0.0039
LYS 252
0.0027
ARG 253
0.0022
ALA 254
0.0015
GLY 255
0.0022
THR 256
0.0020
GLN 257
0.0027
CYS 258
0.0031
THR 259
0.0035
ASN 260
0.0033
CYS 261
0.0042
GLN 262
0.0039
THR 263
0.0043
THR 264
0.0034
THR 265
0.0030
THR 266
0.0016
THR 267
0.0012
LEU 268
0.0011
TRP 269
0.0022
ARG 270
0.0017
ARG 271
0.0028
ASN 272
0.0023
ALA 273
0.0032
SER 274
0.0034
GLY 275
0.0043
ASP 276
0.0056
PRO 277
0.0044
VAL 278
0.0040
CYS 279
0.0061
ASN 280
0.0070
ALA 281
0.0060
CYS 282
0.0066
GLY 283
0.0053
LEU 284
0.0055
TYR 285
0.0046
TYR 286
0.0058
LYS 287
0.0066
LEU 288
0.0080
HIS 289
0.0102
GLN 290
0.0112
VAL 291
0.0134
ASN 292
0.0135
ARG 293
0.0147
PRO 294
0.0136
LEU 295
0.0114
THR 296
0.0094
MET 297
0.0097
ARG 298
0.0087
LYS 299
0.0080
ASP 300
0.0076
GLY 301
0.0080
ILE 302
0.0084
GLN 303
0.0104
THR 304
0.0110
ARG 305
0.0108
ASN 306
0.0097
ARG 307
0.0099
LYS 308
0.0112
ALA 309
0.0098
SER 310
0.0080
GLY 311
0.0095
LYS 312
0.0088
GLY 313
0.0067
LYS 314
0.0063
LYS 315
0.0067
LYS 316
0.0065
ARG 317
0.0072
GLY 318
0.0073
SER 319
0.0071
SER 320
0.0071
LEU 321
0.0081
GLY 322
0.0070
GLY 323
0.0054
THR 324
0.0048
GLY 325
0.0048
ALA 326
0.0047
ALA 327
0.0042
GLU 328
0.0040
GLY 329
0.0038
PRO 330
0.0039
ALA 331
0.0037
GLY 332
0.0035
GLY 333
0.0052
PHE 334
0.0065
MET 335
0.0075
VAL 336
0.0058
VAL 337
0.0059
ALA 338
0.0067
GLY 339
0.0062
GLY 340
0.0046
SER 341
0.0044
GLY 342
0.0031
SER 343
0.0036
GLY 344
0.0035
ASN 345
0.0046
CYS 346
0.0067
GLY 347
0.0069
GLU 348
0.0074
VAL 349
0.0048
ALA 350
0.0045
SER 351
0.0025
GLY 352
0.0028
LEU 353
0.0029
THR 354
0.0036
LEU 355
0.0039
GLY 356
0.0050
PRO 357
0.0057
PRO 358
0.0063
GLY 359
0.0064
THR 360
0.0055
ALA 361
0.0042
HIS 362
0.0039
LEU 363
0.0030
TYR 364
0.0036
GLN 365
0.0046
GLY 366
0.0056
LEU 367
0.0077
GLY 368
0.0111
PRO 369
0.0165
VAL 370
0.0253
VAL 371
0.0349
LEU 372
0.0418
SER 373
0.0444
GLY 374
0.0366
PRO 375
0.0284
VAL 376
0.0209
SER 377
0.0155
HIS 378
0.0096
LEU 379
0.0064
MET 380
0.0044
PRO 381
0.0035
PHE 382
0.0032
PRO 383
0.0044
GLY 384
0.0054
PRO 385
0.0071
LEU 386
0.0099
LEU 387
0.0111
GLY 388
0.0142
SER 389
0.0176
PRO 390
0.0160
THR 391
0.0251
GLY 392
0.0331
SER 393
0.0424
PHE 394
0.0382
PRO 395
0.0291
THR 396
0.0247
GLY 397
0.0178
PRO 398
0.0191
MET 399
0.0170
PRO 400
0.0165
PRO 401
0.0131
THR 402
0.0166
THR 403
0.0175
SER 404
0.0220
THR 405
0.0238
THR 406
0.0196
VAL 407
0.0154
VAL 408
0.0113
ALA 409
0.0084
PRO 410
0.0062
LEU 411
0.0068
SER 412
0.0067
SER 413
0.0065
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.