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 = 0.0497
MET 1
0.0044
GLU 2
0.0054
PHE 3
0.0060
PRO 4
0.0074
GLY 5
0.0069
LEU 6
0.0060
GLY 7
0.0046
SER 8
0.0049
LEU 9
0.0034
GLY 10
0.0039
THR 11
0.0045
SER 12
0.0041
GLU 13
0.0056
PRO 14
0.0063
LEU 15
0.0068
PRO 16
0.0083
GLN 17
0.0082
PHE 18
0.0094
VAL 19
0.0103
ASP 20
0.0114
PRO 21
0.0113
ALA 22
0.0116
LEU 23
0.0102
VAL 24
0.0093
SER 25
0.0099
SER 26
0.0089
THR 27
0.0079
PRO 28
0.0075
GLU 29
0.0064
SER 30
0.0064
GLY 31
0.0054
VAL 32
0.0044
PHE 33
0.0049
PHE 34
0.0049
PRO 35
0.0035
SER 36
0.0042
GLY 37
0.0039
PRO 38
0.0031
GLU 39
0.0024
GLY 40
0.0018
LEU 41
0.0018
ASP 42
0.0007
ALA 43
0.0004
ALA 44
0.0015
ALA 45
0.0014
SER 46
0.0021
SER 47
0.0030
THR 48
0.0045
ALA 49
0.0052
PRO 50
0.0052
SER 51
0.0056
THR 52
0.0051
ALA 53
0.0053
THR 54
0.0041
ALA 55
0.0032
ALA 56
0.0039
ALA 57
0.0034
ALA 58
0.0019
ALA 59
0.0027
LEU 60
0.0037
ALA 61
0.0026
TYR 62
0.0027
TYR 63
0.0042
ARG 64
0.0043
ASP 65
0.0037
ALA 66
0.0048
GLU 67
0.0059
ALA 68
0.0052
TYR 69
0.0059
ARG 70
0.0072
HIS 71
0.0071
SER 72
0.0062
PRO 73
0.0074
VAL 74
0.0066
PHE 75
0.0066
GLN 76
0.0081
VAL 77
0.0085
TYR 78
0.0079
PRO 79
0.0076
LEU 80
0.0081
LEU 81
0.0071
ASN 82
0.0059
CYS 83
0.0066
MET 84
0.0070
GLU 85
0.0058
GLY 86
0.0048
ILE 87
0.0039
PRO 88
0.0046
GLY 89
0.0049
GLY 90
0.0058
SER 91
0.0066
PRO 92
0.0079
TYR 93
0.0085
ALA 94
0.0074
GLY 95
0.0071
TRP 96
0.0062
ALA 97
0.0077
TYR 98
0.0086
GLY 99
0.0078
LYS 100
0.0086
THR 101
0.0099
GLY 102
0.0102
LEU 103
0.0114
TYR 104
0.0108
PRO 105
0.0101
ALA 106
0.0088
SER 107
0.0094
THR 108
0.0085
VAL 109
0.0072
CYS 110
0.0077
PRO 111
0.0073
THR 112
0.0075
ARG 113
0.0078
GLU 114
0.0070
ASP 115
0.0065
SER 116
0.0080
PRO 117
0.0084
PRO 118
0.0097
GLN 119
0.0113
ALA 120
0.0117
VAL 121
0.0133
GLU 122
0.0138
ASP 123
0.0154
LEU 124
0.0166
ASP 125
0.0170
GLY 126
0.0162
LYS 127
0.0151
GLY 128
0.0152
SER 129
0.0169
THR 130
0.0172
SER 131
0.0168
PHE 132
0.0153
LEU 133
0.0149
GLU 134
0.0157
THR 135
0.0148
LEU 136
0.0134
LYS 137
0.0138
THR 138
0.0144
GLU 139
0.0129
ARG 140
0.0121
LEU 141
0.0112
SER 142
0.0109
PRO 143
0.0094
ASP 144
0.0099
LEU 145
0.0098
LEU 146
0.0086
THR 147
0.0072
LEU 148
0.0057
GLY 149
0.0050
PRO 150
0.0037
ALA 151
0.0050
LEU 152
0.0048
PRO 153
0.0042
SER 154
0.0056
SER 155
0.0050
LEU 156
0.0049
PRO 157
0.0060
VAL 158
0.0074
PRO 159
0.0078
ASN 160
0.0093
SER 161
0.0099
ALA 162
0.0114
TYR 163
0.0113
GLY 164
0.0120
GLY 165
0.0106
PRO 166
0.0098
ASP 167
0.0094
PHE 168
0.0100
SER 169
0.0094
SER 170
0.0080
THR 171
0.0089
PHE 172
0.0102
PHE 173
0.0095
SER 174
0.0079
PRO 175
0.0074
THR 176
0.0064
GLY 177
0.0073
SER 178
0.0071
PRO 179
0.0056
LEU 180
0.0054
ASN 181
0.0051
SER 182
0.0041
ALA 183
0.0053
ALA 184
0.0056
TYR 185
0.0054
SER 186
0.0037
SER 187
0.0037
PRO 188
0.0024
LYS 189
0.0018
LEU 190
0.0022
ARG 191
0.0015
GLY 192
0.0003
THR 193
0.0017
LEU 194
0.0025
PRO 195
0.0036
LEU 196
0.0033
PRO 197
0.0046
PRO 198
0.0052
CYS 199
0.0045
GLU 200
0.0030
ALA 201
0.0034
ARG 202
0.0036
GLU 203
0.0050
CYS 204
0.0056
VAL 205
0.0065
ASN 206
0.0077
CYS 207
0.0080
GLY 208
0.0074
ALA 209
0.0065
THR 210
0.0049
ALA 211
0.0050
THR 212
0.0046
PRO 213
0.0041
LEU 214
0.0038
TRP 215
0.0033
ARG 216
0.0039
ARG 217
0.0036
ASP 218
0.0048
ARG 219
0.0046
THR 220
0.0041
GLY 221
0.0030
HIS 222
0.0041
TYR 223
0.0040
LEU 224
0.0052
CYS 225
0.0054
ASN 226
0.0058
ALA 227
0.0074
CYS 228
0.0073
GLY 229
0.0063
LEU 230
0.0074
TYR 231
0.0086
HIS 232
0.0079
LYS 233
0.0075
MET 234
0.0092
ASN 235
0.0098
GLY 236
0.0087
GLN 237
0.0091
ASN 238
0.0087
ARG 239
0.0094
PRO 240
0.0108
LEU 241
0.0103
ILE 242
0.0111
ARG 243
0.0106
PRO 244
0.0108
LYS 245
0.0120
LYS 246
0.0112
ARG 247
0.0097
LEU 248
0.0099
ILE 249
0.0086
VAL 250
0.0080
SER 251
0.0068
LYS 252
0.0067
ARG 253
0.0054
ALA 254
0.0050
GLY 255
0.0054
THR 256
0.0060
GLN 257
0.0075
CYS 258
0.0079
THR 259
0.0082
ASN 260
0.0096
CYS 261
0.0104
GLN 262
0.0098
THR 263
0.0096
THR 264
0.0084
THR 265
0.0086
THR 266
0.0085
THR 267
0.0083
LEU 268
0.0075
TRP 269
0.0067
ARG 270
0.0066
ARG 271
0.0058
ASN 272
0.0065
ALA 273
0.0060
SER 274
0.0053
GLY 275
0.0047
ASP 276
0.0057
PRO 277
0.0061
VAL 278
0.0075
CYS 279
0.0084
ASN 280
0.0089
ALA 281
0.0103
CYS 282
0.0098
GLY 283
0.0086
LEU 284
0.0097
TYR 285
0.0106
TYR 286
0.0094
LYS 287
0.0090
LEU 288
0.0105
HIS 289
0.0108
GLN 290
0.0094
VAL 291
0.0101
ASN 292
0.0101
ARG 293
0.0112
PRO 294
0.0124
LEU 295
0.0125
THR 296
0.0139
MET 297
0.0134
ARG 298
0.0125
LYS 299
0.0126
ASP 300
0.0128
GLY 301
0.0118
ILE 302
0.0110
GLN 303
0.0118
THR 304
0.0116
ARG 305
0.0124
ASN 306
0.0126
ARG 307
0.0133
LYS 308
0.0141
ALA 309
0.0140
SER 310
0.0150
GLY 311
0.0146
LYS 312
0.0145
GLY 313
0.0154
LYS 314
0.0154
LYS 315
0.0149
LYS 316
0.0154
ARG 317
0.0160
GLY 318
0.0163
SER 319
0.0140
SER 320
0.0086
LEU 321
0.0109
GLY 322
0.0078
GLY 323
0.0072
THR 324
0.0041
GLY 325
0.0098
ALA 326
0.0114
ALA 327
0.0092
GLU 328
0.0136
GLY 329
0.0153
PRO 330
0.0194
ALA 331
0.0173
GLY 332
0.0159
GLY 333
0.0111
PHE 334
0.0051
MET 335
0.0051
VAL 336
0.0040
VAL 337
0.0043
ALA 338
0.0099
GLY 339
0.0125
GLY 340
0.0164
SER 341
0.0134
GLY 342
0.0148
SER 343
0.0105
GLY 344
0.0139
ASN 345
0.0102
CYS 346
0.0065
GLY 347
0.0108
GLU 348
0.0094
VAL 349
0.0055
ALA 350
0.0102
SER 351
0.0091
GLY 352
0.0096
LEU 353
0.0134
THR 354
0.0184
LEU 355
0.0239
GLY 356
0.0286
PRO 357
0.0294
PRO 358
0.0235
GLY 359
0.0255
THR 360
0.0251
ALA 361
0.0204
HIS 362
0.0160
LEU 363
0.0195
TYR 364
0.0183
GLN 365
0.0120
GLY 366
0.0122
LEU 367
0.0069
GLY 368
0.0079
PRO 369
0.0105
VAL 370
0.0092
VAL 371
0.0151
LEU 372
0.0193
SER 373
0.0232
GLY 374
0.0274
PRO 375
0.0282
VAL 376
0.0230
SER 377
0.0245
HIS 378
0.0215
LEU 379
0.0159
MET 380
0.0189
PRO 381
0.0164
PHE 382
0.0202
PRO 383
0.0245
GLY 384
0.0245
PRO 385
0.0273
LEU 386
0.0323
LEU 387
0.0359
GLY 388
0.0356
SER 389
0.0387
PRO 390
0.0452
THR 391
0.0493
GLY 392
0.0497
SER 393
0.0433
PHE 394
0.0413
PRO 395
0.0368
THR 396
0.0387
GLY 397
0.0369
PRO 398
0.0311
MET 399
0.0311
PRO 400
0.0269
PRO 401
0.0244
THR 402
0.0269
THR 403
0.0211
SER 404
0.0200
THR 405
0.0175
THR 406
0.0207
VAL 407
0.0162
VAL 408
0.0129
ALA 409
0.0167
PRO 410
0.0140
LEU 411
0.0186
SER 412
0.0168
SER 413
0.0226
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.