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 = 0.0810
PRO 1
0.0106
ILE 2
0.0084
THR 3
0.0099
ILE 4
0.0100
ASN 5
0.0112
ASN 6
0.0130
PHE 7
0.0144
ARG 8
0.0144
TYR 9
0.0116
SER 10
0.0122
ASP 11
0.0123
PRO 12
0.0091
VAL 13
0.0098
ASN 14
0.0168
ASN 15
0.0196
ASP 16
0.0156
THR 17
0.0128
ILE 18
0.0087
ILE 19
0.0085
MET 20
0.0074
MET 21
0.0072
GLU 22
0.0098
PRO 23
0.0073
PRO 24
0.0086
TYR 25
0.0107
CYS 26
0.0115
LYS 27
0.0129
GLY 28
0.0199
LEU 29
0.0195
ASP 30
0.0179
ILE 31
0.0133
TYR 32
0.0087
TYR 33
0.0032
LYS 34
0.0013
ALA 35
0.0028
PHE 36
0.0065
LYS 37
0.0058
ILE 38
0.0068
THR 39
0.0075
ASP 40
0.0059
ARG 41
0.0046
ILE 42
0.0029
TRP 43
0.0034
ILE 44
0.0038
VAL 45
0.0034
PRO 46
0.0090
GLU 47
0.0101
ARG 48
0.0125
TYR 49
0.0099
GLU 50
0.0132
PHE 51
0.0123
GLY 52
0.0202
THR 53
0.0235
LYS 54
0.0301
PRO 55
0.0316
GLU 56
0.0344
ASP 57
0.0283
PHE 58
0.0225
ASN 59
0.0245
PRO 60
0.0192
PRO 61
0.0288
SER 62
0.0574
SER 63
0.0682
LEU 64
0.0448
ILE 65
0.0691
GLU 66
0.0611
GLY 67
0.0163
ALA 68
0.0082
SER 69
0.0120
GLU 70
0.0156
TYR 71
0.0167
TYR 72
0.0199
ASP 73
0.0220
PRO 74
0.0231
ASN 75
0.0236
TYR 76
0.0192
LEU 77
0.0166
ARG 78
0.0184
THR 79
0.0189
ASP 80
0.0168
SER 81
0.0198
ASP 82
0.0180
LYS 83
0.0139
ASP 84
0.0151
ARG 85
0.0160
PHE 86
0.0130
LEU 87
0.0113
GLN 88
0.0137
THR 89
0.0127
MET 90
0.0091
VAL 91
0.0098
LYS 92
0.0113
LEU 93
0.0085
PHE 94
0.0070
ASN 95
0.0094
ARG 96
0.0087
ILE 97
0.0058
LYS 98
0.0075
ASN 99
0.0096
ASN 100
0.0070
VAL 101
0.0077
ALA 102
0.0056
GLY 103
0.0040
GLU 104
0.0054
ALA 105
0.0052
LEU 106
0.0018
LEU 107
0.0020
ASP 108
0.0034
LYS 109
0.0020
ILE 110
0.0019
ILE 111
0.0024
ASN 112
0.0032
ALA 113
0.0029
ILE 114
0.0038
PRO 115
0.0032
TYR 116
0.0034
LEU 117
0.0048
GLY 118
0.0061
ASN 119
0.0077
SER 120
0.0107
TYR 121
0.0136
SER 122
0.0125
LEU 123
0.0143
LEU 124
0.0139
ASP 125
0.0122
LYS 126
0.0091
PHE 127
0.0060
ASP 128
0.0086
THR 129
0.0094
ASN 130
0.0120
SER 131
0.0104
ASN 132
0.0086
SER 133
0.0069
VAL 134
0.0062
SER 135
0.0082
PHE 136
0.0091
ASN 137
0.0126
LEU 138
0.0131
LEU 139
0.0186
GLU 140
0.0234
GLN 141
0.0296
ASP 142
0.0510
PRO 143
0.0705
SER 144
0.0810
GLY 145
0.0694
ALA 146
0.0612
THR 147
0.0438
THR 148
0.0302
LYS 149
0.0238
SER 150
0.0192
ALA 151
0.0135
MET 152
0.0110
LEU 153
0.0082
THR 154
0.0052
ASN 155
0.0034
LEU 156
0.0022
ILE 157
0.0011
ILE 158
0.0029
PHE 159
0.0051
GLY 160
0.0099
PRO 161
0.0118
GLY 162
0.0141
PRO 163
0.0185
VAL 164
0.0164
LEU 165
0.0149
ASN 166
0.0126
LYS 167
0.0115
ASN 168
0.0087
GLU 169
0.0066
VAL 170
0.0044
ARG 171
0.0056
GLY 172
0.0044
ILE 173
0.0056
VAL 174
0.0069
LEU 175
0.0104
ARG 176
0.0154
VAL 177
0.0166
ASP 178
0.0248
ASN 179
0.0256
LYS 180
0.0197
ASN 181
0.0118
TYR 182
0.0092
PHE 183
0.0047
PRO 184
0.0035
CYS 185
0.0020
ARG 186
0.0030
ASP 187
0.0060
GLY 188
0.0055
PHE 189
0.0044
GLY 190
0.0024
SER 191
0.0033
ILE 192
0.0041
MET 193
0.0035
GLN 194
0.0031
MET 195
0.0032
ALA 196
0.0074
PHE 197
0.0077
CYS 198
0.0104
PRO 199
0.0101
GLU 200
0.0130
TYR 201
0.0125
VAL 202
0.0090
PRO 203
0.0072
THR 204
0.0045
PHE 205
0.0030
ASP 206
0.0062
ASN 207
0.0078
VAL 208
0.0093
ILE 209
0.0153
GLU 210
0.0239
ASN 211
0.0411
ILE 212
0.0441
THR 213
0.0588
SER 214
0.0701
LEU 215
0.0594
THR 216
0.0583
ILE 217
0.0444
GLY 218
0.0333
LYS 219
0.0290
SER 220
0.0110
LYS 221
0.0069
TYR 222
0.0055
PHE 223
0.0060
GLN 224
0.0043
ASP 225
0.0046
PRO 226
0.0067
ALA 227
0.0049
LEU 228
0.0022
LEU 229
0.0042
LEU 230
0.0036
MET 231
0.0012
HIS 232
0.0020
GLU 233
0.0032
LEU 234
0.0016
ILE 235
0.0024
HIS 236
0.0030
VAL 237
0.0022
LEU 238
0.0025
HIS 239
0.0026
GLY 240
0.0018
LEU 241
0.0022
TYR 242
0.0031
GLY 243
0.0024
MET 244
0.0024
GLN 245
0.0013
VAL 246
0.0015
SER 247
0.0051
SER 248
0.0075
HIS 249
0.0070
GLU 250
0.0143
ILE 251
0.0197
ILE 252
0.0224
PRO 253
0.0239
SER 254
0.0255
LYS 255
0.0237
GLN 256
0.0257
GLU 257
0.0255
ILE 258
0.0202
TYR 259
0.0165
MET 260
0.0118
GLN 261
0.0106
HIS 262
0.0171
THR 263
0.0197
TYR 264
0.0206
PRO 265
0.0190
ILE 266
0.0145
SER 267
0.0104
ALA 268
0.0076
GLU 269
0.0053
GLU 270
0.0063
LEU 271
0.0084
PHE 272
0.0060
THR 273
0.0046
PHE 274
0.0052
GLY 275
0.0070
GLY 276
0.0098
GLN 277
0.0137
ASP 278
0.0118
ALA 279
0.0103
ASN 280
0.0149
LEU 281
0.0157
ILE 282
0.0128
SER 283
0.0130
ILE 284
0.0106
ASP 285
0.0073
ILE 286
0.0058
LYS 287
0.0049
ASN 288
0.0036
ASP 289
0.0015
LEU 290
0.0011
TYR 291
0.0046
GLU 292
0.0068
LYS 293
0.0061
THR 294
0.0058
LEU 295
0.0094
ASN 296
0.0107
ASP 297
0.0090
TYR 298
0.0099
LYS 299
0.0135
ALA 300
0.0132
ILE 301
0.0108
ALA 302
0.0138
ASN 303
0.0167
LYS 304
0.0132
LEU 305
0.0108
SER 306
0.0143
GLN 307
0.0137
VAL 308
0.0092
THR 309
0.0081
SER 310
0.0063
CYS 311
0.0071
ASN 312
0.0114
ASP 313
0.0112
PRO 314
0.0111
ASN 315
0.0119
ILE 316
0.0076
ASP 317
0.0068
ILE 318
0.0047
ASP 319
0.0077
SER 320
0.0088
TYR 321
0.0060
LYS 322
0.0080
GLN 323
0.0109
ILE 324
0.0091
TYR 325
0.0077
GLN 326
0.0117
GLN 327
0.0127
LYS 328
0.0085
TYR 329
0.0092
GLN 330
0.0129
PHE 331
0.0155
ASP 332
0.0203
LYS 333
0.0228
ASP 334
0.0289
SER 335
0.0348
ASN 336
0.0323
GLY 337
0.0243
GLN 338
0.0219
TYR 339
0.0180
ILE 340
0.0187
VAL 341
0.0161
ASN 342
0.0181
GLU 343
0.0157
ASP 344
0.0164
LYS 345
0.0156
PHE 346
0.0112
GLN 347
0.0106
ILE 348
0.0122
LEU 349
0.0088
TYR 350
0.0066
ASN 351
0.0078
SER 352
0.0070
ILE 353
0.0051
MET 354
0.0049
TYR 355
0.0060
GLY 356
0.0054
PHE 357
0.0042
THR 358
0.0042
GLU 359
0.0033
VAL 360
0.0050
GLU 361
0.0051
LEU 362
0.0029
GLY 363
0.0017
LYS 364
0.0037
LYS 365
0.0049
PHE 366
0.0040
ASN 367
0.0043
ILE 368
0.0022
LYS 369
0.0015
THR 370
0.0038
ARG 371
0.0055
LEU 372
0.0084
SER 373
0.0104
TYR 374
0.0095
PHE 375
0.0119
SER 376
0.0078
MET 377
0.0089
ASN 378
0.0089
HIS 379
0.0070
ASP 380
0.0069
PRO 381
0.0091
VAL 382
0.0123
LYS 383
0.0140
ILE 384
0.0138
PRO 385
0.0175
ASN 386
0.0176
LEU 387
0.0148
LEU 388
0.0172
ASP 389
0.0192
ASP 390
0.0185
THR 391
0.0203
ILE 392
0.0175
TYR 393
0.0143
ASN 394
0.0138
ASP 395
0.0121
THR 396
0.0124
GLU 397
0.0113
GLY 398
0.0099
PHE 399
0.0114
ASN 400
0.0117
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.