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 = 0.0514
PRO 1
0.0096
LEU 2
0.0075
PRO 3
0.0083
GLN 4
0.0094
PHE 5
0.0090
VAL 6
0.0074
ASP 7
0.0079
PRO 8
0.0067
ALA 9
0.0053
LEU 10
0.0044
VAL 11
0.0045
SER 12
0.0037
SER 13
0.0042
THR 14
0.0039
PRO 15
0.0037
GLU 16
0.0050
SER 17
0.0052
GLY 18
0.0049
VAL 19
0.0047
PHE 20
0.0060
PHE 21
0.0071
PRO 22
0.0082
SER 23
0.0091
GLY 24
0.0099
PRO 25
0.0099
GLU 26
0.0083
GLY 27
0.0080
LEU 28
0.0066
ASP 29
0.0070
ALA 30
0.0078
ALA 31
0.0066
ALA 32
0.0083
SER 33
0.0093
SER 34
0.0131
THR 35
0.0128
ALA 36
0.0165
PRO 37
0.0146
SER 38
0.0156
THR 39
0.0175
ALA 40
0.0147
THR 41
0.0147
ALA 42
0.0103
ALA 43
0.0079
ALA 44
0.0062
ALA 45
0.0045
ALA 46
0.0047
LEU 47
0.0065
ALA 48
0.0064
TYR 49
0.0078
TYR 50
0.0083
ARG 51
0.0096
ASP 52
0.0099
ALA 53
0.0094
GLU 54
0.0087
ALA 55
0.0089
TYR 56
0.0084
ARG 57
0.0070
HIS 58
0.0066
SER 59
0.0050
PRO 60
0.0033
VAL 61
0.0029
PHE 62
0.0037
GLN 63
0.0034
VAL 64
0.0038
TYR 65
0.0036
PRO 66
0.0026
LEU 67
0.0015
LEU 68
0.0013
ASN 69
0.0028
CYS 70
0.0034
MET 71
0.0051
GLU 72
0.0059
GLY 73
0.0079
ILE 74
0.0079
PRO 75
0.0071
GLY 76
0.0053
GLY 77
0.0042
SER 78
0.0035
PRO 79
0.0020
TYR 80
0.0009
ALA 81
0.0007
GLY 82
0.0024
TRP 83
0.0033
ALA 84
0.0051
TYR 85
0.0065
GLY 86
0.0077
LYS 87
0.0080
THR 88
0.0086
GLY 89
0.0084
LEU 90
0.0080
TYR 91
0.0079
PRO 92
0.0073
ALA 93
0.0066
SER 94
0.0059
THR 95
0.0047
VAL 96
0.0035
CYS 97
0.0019
PRO 98
0.0019
THR 99
0.0016
ARG 100
0.0020
GLU 101
0.0034
ASP 102
0.0050
SER 103
0.0069
PRO 104
0.0071
PRO 105
0.0073
GLN 106
0.0054
ALA 107
0.0068
VAL 108
0.0074
GLU 109
0.0086
ASP 110
0.0087
LEU 111
0.0072
ASP 112
0.0091
GLY 113
0.0099
LYS 114
0.0105
GLY 115
0.0123
SER 116
0.0112
THR 117
0.0118
SER 118
0.0093
PHE 119
0.0071
LEU 120
0.0064
GLU 121
0.0064
THR 122
0.0085
LEU 123
0.0080
LYS 124
0.0090
THR 125
0.0128
GLU 126
0.0166
ARG 127
0.0213
LEU 128
0.0240
SER 129
0.0262
PRO 130
0.0248
ASP 131
0.0245
LEU 132
0.0254
LEU 133
0.0309
THR 134
0.0306
LEU 135
0.0303
GLY 136
0.0360
PRO 137
0.0388
ALA 138
0.0444
LEU 139
0.0470
PRO 140
0.0514
SER 141
0.0477
SER 142
0.0443
LEU 143
0.0446
PRO 144
0.0423
VAL 145
0.0396
PRO 146
0.0360
ASN 147
0.0309
SER 148
0.0282
ALA 149
0.0228
TYR 150
0.0206
GLY 151
0.0232
GLY 152
0.0176
PRO 153
0.0153
ASP 154
0.0076
PHE 155
0.0037
SER 156
0.0018
SER 157
0.0037
THR 158
0.0047
PHE 159
0.0059
PHE 160
0.0075
SER 161
0.0081
PRO 162
0.0083
THR 163
0.0083
GLY 164
0.0082
SER 165
0.0081
PRO 166
0.0089
LEU 167
0.0084
ASN 168
0.0077
SER 169
0.0081
ALA 170
0.0071
ALA 171
0.0089
TYR 172
0.0094
SER 173
0.0071
SER 174
0.0081
PRO 175
0.0105
LYS 176
0.0107
LEU 177
0.0122
ARG 178
0.0135
GLY 179
0.0116
THR 180
0.0096
LEU 181
0.0081
PRO 182
0.0080
LEU 183
0.0097
PRO 184
0.0111
PRO 185
0.0102
CYS 186
0.0111
GLU 187
0.0119
ALA 188
0.0114
ARG 189
0.0101
GLU 190
0.0099
CYS 191
0.0085
VAL 192
0.0088
ASN 193
0.0083
CYS 194
0.0075
GLY 195
0.0078
ALA 196
0.0080
THR 197
0.0076
ALA 198
0.0079
THR 199
0.0062
PRO 200
0.0067
LEU 201
0.0054
TRP 202
0.0066
ARG 203
0.0062
ARG 204
0.0075
ASP 205
0.0088
ARG 206
0.0094
THR 207
0.0085
GLY 208
0.0074
HIS 209
0.0073
TYR 210
0.0066
LEU 211
0.0079
CYS 212
0.0072
ASN 213
0.0058
ALA 214
0.0060
CYS 215
0.0078
GLY 216
0.0079
LEU 217
0.0072
TYR 218
0.0082
HIS 219
0.0096
LYS 220
0.0092
MET 221
0.0098
ASN 222
0.0090
GLY 223
0.0078
GLN 224
0.0080
ASN 225
0.0065
ARG 226
0.0073
PRO 227
0.0083
LEU 228
0.0099
ILE 229
0.0107
ARG 230
0.0106
PRO 231
0.0094
LYS 232
0.0089
LYS 233
0.0072
ARG 234
0.0068
LEU 235
0.0053
ILE 236
0.0052
VAL 237
0.0037
SER 238
0.0048
LYS 239
0.0049
ARG 240
0.0032
ALA 241
0.0033
GLY 242
0.0052
THR 243
0.0058
GLN 244
0.0057
CYS 245
0.0061
THR 246
0.0075
ASN 247
0.0092
CYS 248
0.0087
GLN 249
0.0083
THR 250
0.0066
THR 251
0.0064
THR 252
0.0050
THR 253
0.0056
THR 254
0.0058
LEU 255
0.0067
TRP 256
0.0083
ARG 257
0.0095
ARG 258
0.0100
ASN 259
0.0108
ALA 260
0.0121
SER 261
0.0136
GLY 262
0.0131
ASP 263
0.0127
PRO 264
0.0111
VAL 265
0.0108
CYS 266
0.0094
ASN 267
0.0093
ALA 268
0.0076
CYS 269
0.0075
GLY 270
0.0090
LEU 271
0.0085
TYR 272
0.0070
TYR 273
0.0076
LYS 274
0.0088
LEU 275
0.0076
HIS 276
0.0065
GLN 277
0.0078
VAL 278
0.0070
ASN 279
0.0065
ARG 280
0.0047
PRO 281
0.0053
LEU 282
0.0039
THR 283
0.0040
MET 284
0.0027
ARG 285
0.0031
LYS 286
0.0019
ASP 287
0.0022
GLY 288
0.0038
ILE 289
0.0050
GLN 290
0.0054
THR 291
0.0053
ARG 292
0.0048
ASN 293
0.0067
ARG 294
0.0067
LYS 295
0.0076
ALA 296
0.0062
SER 297
0.0081
GLY 298
0.0084
LYS 299
0.0085
GLY 300
0.0104
LYS 301
0.0126
LYS 302
0.0153
LYS 303
0.0169
ARG 304
0.0182
GLY 305
0.0211
SER 306
0.0221
SER 307
0.0204
LEU 308
0.0225
GLY 309
0.0211
GLY 310
0.0200
THR 311
0.0173
GLY 312
0.0155
ALA 313
0.0155
ALA 314
0.0178
GLU 315
0.0159
GLY 316
0.0147
PRO 317
0.0138
ALA 318
0.0111
GLY 319
0.0094
GLY 320
0.0108
PHE 321
0.0123
MET 322
0.0145
VAL 323
0.0172
VAL 324
0.0192
ALA 325
0.0221
GLY 326
0.0243
GLY 327
0.0245
SER 328
0.0248
GLY 329
0.0282
SER 330
0.0284
GLY 331
0.0301
ASN 332
0.0311
CYS 333
0.0301
GLY 334
0.0279
GLU 335
0.0264
VAL 336
0.0272
ALA 337
0.0246
SER 338
0.0211
GLY 339
0.0216
LEU 340
0.0202
THR 341
0.0192
LEU 342
0.0183
GLY 343
0.0168
PRO 344
0.0155
PRO 345
0.0148
GLY 346
0.0164
THR 347
0.0164
ALA 348
0.0186
HIS 349
0.0181
LEU 350
0.0181
TYR 351
0.0159
GLN 352
0.0140
GLY 353
0.0126
LEU 354
0.0103
GLY 355
0.0084
PRO 356
0.0090
VAL 357
0.0074
VAL 358
0.0094
LEU 359
0.0091
SER 360
0.0099
GLY 361
0.0103
PRO 362
0.0092
VAL 363
0.0064
SER 364
0.0058
HIS 365
0.0040
LEU 366
0.0023
MET 367
0.0029
PRO 368
0.0028
PHE 369
0.0042
PRO 370
0.0051
GLY 371
0.0034
PRO 372
0.0038
LEU 373
0.0048
LEU 374
0.0057
GLY 375
0.0076
SER 376
0.0088
PRO 377
0.0115
THR 378
0.0137
GLY 379
0.0128
SER 380
0.0135
PHE 381
0.0110
PRO 382
0.0091
THR 383
0.0081
GLY 384
0.0068
PRO 385
0.0069
MET 386
0.0065
PRO 387
0.0063
PRO 388
0.0077
THR 389
0.0079
THR 390
0.0084
SER 391
0.0107
THR 392
0.0111
THR 393
0.0102
VAL 394
0.0097
VAL 395
0.0093
ALA 396
0.0081
PRO 397
0.0063
LEU 398
0.0058
SER 399
0.0071
SER 400
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 25th, 2023.