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 = 0.0684
MET 1
0.0194
ARG 2
0.0172
VAL 3
0.0113
TRP 4
0.0055
VAL 5
0.0022
GLY 6
0.0031
ILE 7
0.0049
ASP 8
0.0045
ASP 9
0.0026
THR 10
0.0092
ASP 11
0.0169
SER 12
0.0215
SER 13
0.0399
ARG 14
0.0358
GLY 15
0.0257
MET 16
0.0195
CYS 17
0.0190
THR 19
0.0104
TYR 20
0.0098
LEU 21
0.0099
ALA 22
0.0057
VAL 23
0.0041
LEU 24
0.0043
ALA 25
0.0049
MET 26
0.0053
GLU 27
0.0103
ARG 28
0.0140
VAL 29
0.0095
GLU 30
0.0149
ARG 31
0.0218
GLU 32
0.0161
LEU 33
0.0095
GLY 34
0.0133
LYS 35
0.0175
VAL 36
0.0146
ILE 37
0.0183
GLY 38
0.0147
PHE 39
0.0095
PRO 40
0.0024
ARG 41
0.0018
LEU 42
0.0018
ILE 43
0.0059
ARG 44
0.0077
LEU 45
0.0091
ASN 46
0.0115
PRO 47
0.0132
THR 48
0.0155
ILE 49
0.0324
PRO 50
0.0627
ARG 54
0.0199
GLY 55
0.0145
ASN 56
0.0114
GLY 57
0.0073
ALA 58
0.0050
VAL 59
0.0038
SER 60
0.0025
PHE 61
0.0051
LEU 62
0.0098
VAL 63
0.0117
GLU 64
0.0151
VAL 65
0.0101
ASP 66
0.0103
ASP 67
0.0103
VAL 68
0.0120
GLY 69
0.0152
GLU 70
0.0114
LEU 71
0.0064
VAL 72
0.0097
ASP 73
0.0122
VAL 74
0.0105
VAL 75
0.0074
ASN 76
0.0074
GLU 77
0.0084
VAL 78
0.0065
ILE 79
0.0050
ILE 80
0.0051
GLU 81
0.0087
HIS 82
0.0117
ALA 83
0.0138
MET 84
0.0213
LEU 85
0.0181
ASP 86
0.0295
ASP 87
0.0284
GLU 88
0.0303
LYS 89
0.0147
THR 90
0.0060
ASN 91
0.0076
PRO 92
0.0024
GLY 93
0.0047
ALA 94
0.0043
VAL 95
0.0038
PHE 96
0.0052
VAL 97
0.0078
ASP 98
0.0118
GLU 99
0.0126
GLU 100
0.0184
LEU 101
0.0141
ALA 102
0.0072
VAL 103
0.0075
LYS 104
0.0069
LEU 105
0.0055
LYS 106
0.0079
PRO 107
0.0126
PHE 108
0.0133
ALA 109
0.0119
ASP 110
0.0133
LYS 111
0.0149
ALA 112
0.0115
ILE 113
0.0122
LYS 114
0.0130
ASP 115
0.0137
VAL 116
0.0159
LEU 117
0.0152
GLN 118
0.0173
ILE 119
0.0161
ASP 120
0.0222
GLU 121
0.0216
ALA 122
0.0149
LEU 123
0.0108
PHE 124
0.0131
VAL 125
0.0145
ILE 126
0.0082
GLY 127
0.0142
LYS 128
0.0229
TYR 129
0.0218
PHE 130
0.0211
ILE 131
0.0132
PRO 132
0.0087
HIS 133
0.0067
LEU 134
0.0070
ARG 135
0.0066
HIS 136
0.0076
LYS 137
0.0123
LYS 138
0.0136
GLY 139
0.0117
ARG 140
0.0108
GLY 141
0.0057
LEU 142
0.0073
ILE 143
0.0084
GLY 144
0.0051
ALA 145
0.0053
LEU 146
0.0065
ALA 147
0.0072
ALA 148
0.0046
VAL 149
0.0029
GLY 150
0.0069
ALA 151
0.0059
GLU 152
0.0077
LEU 153
0.0122
GLU 154
0.0166
ASP 155
0.0121
PHE 156
0.0073
THR 157
0.0046
LEU 158
0.0038
GLU 159
0.0045
LEU 160
0.0045
ILE 161
0.0041
ALA 162
0.0026
TYR 163
0.0036
ARG 164
0.0050
TYR 165
0.0153
PRO 166
0.0228
GLU 167
0.0291
ARG 168
0.0171
PHE 169
0.0122
GLY 170
0.0072
THR 171
0.0132
GLU 172
0.0186
ARG 173
0.0179
GLU 174
0.0102
TYR 175
0.0076
ASP 176
0.0087
GLU 177
0.0076
GLU 178
0.0102
SER 179
0.0101
PHE 180
0.0065
PHE 181
0.0051
ASP 182
0.0085
MET 183
0.0077
ASP 184
0.0037
TYR 185
0.0047
GLU 186
0.0084
LEU 187
0.0066
TYR 188
0.0034
PRO 189
0.0036
GLN 190
0.0051
THR 191
0.0038
PHE 192
0.0050
ASP 193
0.0052
ASN 194
0.0051
VAL 195
0.0025
ASP 196
0.0050
TRP 197
0.0043
CYS 198
0.0082
ASN 199
0.0081
ASP 200
0.0051
VAL 201
0.0045
VAL 202
0.0023
VAL 203
0.0034
CYS 204
0.0062
ILE 205
0.0096
PRO 206
0.0135
ASN 207
0.0391
THR 208
0.0269
PRO 209
0.0122
CYS 210
0.0157
PRO 211
0.0123
VAL 212
0.0099
LEU 213
0.0032
TYR 214
0.0052
GLY 215
0.0067
ILE 216
0.0034
ARG 217
0.0030
GLY 218
0.0035
GLU 219
0.0054
SER 220
0.0090
VAL 221
0.0120
GLU 222
0.0154
ALA 223
0.0118
LEU 224
0.0086
TYR 225
0.0117
LYS 226
0.0135
ALA 227
0.0108
MET 228
0.0099
GLU 229
0.0119
SER 230
0.0125
VAL 231
0.0108
LYS 232
0.0097
THR 233
0.0078
GLU 234
0.0135
PRO 235
0.0117
VAL 236
0.0060
ASP 237
0.0056
ARG 238
0.0046
ARG 239
0.0029
MET 240
0.0036
ILE 241
0.0042
PHE 242
0.0045
VAL 243
0.0027
THR 244
0.0038
ASN 245
0.0069
HIS 246
0.0068
ALA 247
0.0089
THR 248
0.0099
ASP 249
0.0099
MET 250
0.0099
HIS 251
0.0092
LEU 252
0.0078
ILE 253
0.0083
GLY 254
0.0092
GLU 255
0.0085
GLU 256
0.0126
GLU 257
0.0145
VAL 258
0.0142
HIS 259
0.0132
ARG 260
0.0098
LEU 261
0.0046
GLU 262
0.0048
ASN 263
0.0030
TYR 264
0.0074
ARG 265
0.0067
SER 266
0.0067
TYR 267
0.0033
ARG 268
0.0060
LEU 269
0.0059
ARG 270
0.0116
GLY 271
0.0118
ARG 272
0.0112
VAL 273
0.0067
THR 274
0.0098
LEU 275
0.0103
GLU 276
0.0080
PRO 277
0.0058
TYR 278
0.0068
ASP 279
0.0120
ILE 280
0.0157
GLU 281
0.0264
GLY 282
0.0221
GLY 283
0.0174
HIS 284
0.0092
VAL 285
0.0044
PHE 286
0.0016
PHE 287
0.0024
GLU 288
0.0085
ILE 289
0.0103
ASP 290
0.0141
THR 291
0.0151
LYS 292
0.0118
PHE 293
0.0071
GLY 294
0.0154
SER 295
0.0124
VAL 296
0.0093
LYS 297
0.0062
CYS 298
0.0042
ALA 299
0.0015
ALA 300
0.0027
PHE 301
0.0058
GLU 302
0.0086
PRO 303
0.0071
THR 304
0.0051
LYS 305
0.0083
GLN 306
0.0074
PHE 307
0.0045
ARG 308
0.0045
ASN 309
0.0059
VAL 310
0.0072
ILE 311
0.0055
ARG 312
0.0067
LEU 313
0.0131
LEU 314
0.0111
ARG 315
0.0084
LYS 316
0.0048
GLY 317
0.0075
ASP 318
0.0079
VAL 319
0.0129
VAL 320
0.0092
GLU 321
0.0036
VAL 322
0.0021
TYR 323
0.0030
GLY 324
0.0055
SER 325
0.0051
MET 326
0.0041
LYS 327
0.0055
LYS 328
0.0072
ASP 329
0.0065
THR 330
0.0041
ILE 331
0.0043
ASN 332
0.0043
LEU 333
0.0027
GLU 334
0.0038
LYS 335
0.0029
ILE 336
0.0033
GLN 337
0.0105
ILE 338
0.0169
VAL 339
0.0235
GLU 340
0.0247
LEU 341
0.0216
ALA 342
0.0138
GLU 343
0.0095
ILE 344
0.0078
TRP 345
0.0080
VAL 346
0.0091
GLU 347
0.0111
LYS 348
0.0244
ASN 349
0.0233
PRO 350
0.0207
ILE 351
0.0250
CYS 352
0.0265
PRO 353
0.0630
SER 354
0.0651
CYS 355
0.0665
GLY 356
0.0637
ARG 357
0.0266
ARG 358
0.0167
MET 359
0.0185
ASP 360
0.0255
SER 361
0.0194
ALA 362
0.0251
GLY 363
0.0445
ARG 364
0.0222
GLY 365
0.0590
GLN 366
0.0428
GLY 367
0.0174
PHE 368
0.0216
ARG 369
0.0384
CYS 370
0.0162
LYS 371
0.0522
LYS 372
0.0684
CYS 373
0.0347
ARG 374
0.0519
THR 375
0.0370
LYS 376
0.0360
ALA 377
0.0349
ASP 378
0.0299
GLU 379
0.0328
LYS 380
0.0167
LEU 381
0.0278
ARG 382
0.0267
GLU 383
0.0375
LYS 384
0.0115
VAL 385
0.0222
GLU 386
0.0342
ARG 387
0.0255
GLU 388
0.0430
LEU 389
0.0347
GLN 390
0.0391
PRO 391
0.0323
GLY 392
0.0261
PHE 393
0.0086
TYR 394
0.0045
GLU 395
0.0029
VAL 396
0.0042
PRO 397
0.0057
PRO 398
0.0060
SER 399
0.0067
ALA 400
0.0061
ARG 401
0.0061
ARG 402
0.0084
HIS 403
0.0080
LEU 404
0.0083
SER 405
0.0073
LYS 406
0.0094
PRO 407
0.0106
LEU 408
0.0104
ILE 409
0.0158
ARG 410
0.0142
MET 411
0.0287
ASN 412
0.0485
VAL 413
0.0381
GLU 414
0.0236
GLY 415
0.0084
ARG 416
0.0078
HIS 417
0.0043
ILE 418
0.0120
PHE 419
0.0176
ARG 420
0.0095
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 8th, 2025.