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 = 0.0746
MET 1
0.0024
ARG 2
0.0051
VAL 3
0.0048
TRP 4
0.0074
VAL 5
0.0069
GLY 6
0.0085
ILE 7
0.0089
ASP 8
0.0099
ASP 9
0.0096
THR 10
0.0085
ASP 11
0.0081
SER 12
0.0087
SER 13
0.0181
ARG 14
0.0182
GLY 15
0.0136
MET 16
0.0062
CYS 17
0.0089
THR 19
0.0120
TYR 20
0.0077
LEU 21
0.0082
ALA 22
0.0110
VAL 23
0.0116
LEU 24
0.0097
ALA 25
0.0087
MET 26
0.0112
GLU 27
0.0114
ARG 28
0.0099
VAL 29
0.0085
GLU 30
0.0121
ARG 31
0.0134
GLU 32
0.0111
LEU 33
0.0092
GLY 34
0.0097
LYS 35
0.0115
VAL 36
0.0114
ILE 37
0.0121
GLY 38
0.0119
PHE 39
0.0111
PRO 40
0.0079
ARG 41
0.0084
LEU 42
0.0092
ILE 43
0.0058
ARG 44
0.0067
LEU 45
0.0070
ASN 46
0.0047
PRO 47
0.0047
THR 48
0.0055
ILE 49
0.0125
PRO 50
0.0175
ARG 54
0.0090
GLY 55
0.0074
ASN 56
0.0061
GLY 57
0.0104
ALA 58
0.0094
VAL 59
0.0088
SER 60
0.0094
PHE 61
0.0092
LEU 62
0.0090
VAL 63
0.0079
GLU 64
0.0071
VAL 65
0.0059
ASP 66
0.0073
ASP 67
0.0065
VAL 68
0.0038
GLY 69
0.0065
GLU 70
0.0057
LEU 71
0.0018
VAL 72
0.0018
ASP 73
0.0022
VAL 74
0.0034
VAL 75
0.0041
ASN 76
0.0026
GLU 77
0.0024
VAL 78
0.0060
ILE 79
0.0062
ILE 80
0.0049
GLU 81
0.0049
HIS 82
0.0070
ALA 83
0.0080
MET 84
0.0094
LEU 85
0.0093
ASP 86
0.0109
ASP 87
0.0097
GLU 88
0.0092
LYS 89
0.0072
THR 90
0.0092
ASN 91
0.0089
PRO 92
0.0085
GLY 93
0.0087
ALA 94
0.0075
VAL 95
0.0077
PHE 96
0.0066
VAL 97
0.0087
ASP 98
0.0082
GLU 99
0.0094
GLU 100
0.0138
LEU 101
0.0153
ALA 102
0.0134
VAL 103
0.0172
LYS 104
0.0184
LEU 105
0.0125
LYS 106
0.0124
PRO 107
0.0109
PHE 108
0.0103
ALA 109
0.0104
ASP 110
0.0094
LYS 111
0.0086
ALA 112
0.0082
ILE 113
0.0074
LYS 114
0.0072
ASP 115
0.0095
VAL 116
0.0121
LEU 117
0.0173
GLN 118
0.0182
ILE 119
0.0153
ASP 120
0.0176
GLU 121
0.0174
ALA 122
0.0145
LEU 123
0.0131
PHE 124
0.0189
VAL 125
0.0194
ILE 126
0.0163
GLY 127
0.0204
LYS 128
0.0271
TYR 129
0.0230
PHE 130
0.0202
ILE 131
0.0147
PRO 132
0.0095
HIS 133
0.0077
LEU 134
0.0058
ARG 135
0.0077
HIS 136
0.0074
LYS 137
0.0086
LYS 138
0.0103
GLY 139
0.0103
ARG 140
0.0121
GLY 141
0.0116
LEU 142
0.0100
ILE 143
0.0120
GLY 144
0.0119
ALA 145
0.0095
LEU 146
0.0099
ALA 147
0.0095
ALA 148
0.0092
VAL 149
0.0090
GLY 150
0.0089
ALA 151
0.0088
GLU 152
0.0070
LEU 153
0.0045
GLU 154
0.0039
ASP 155
0.0043
PHE 156
0.0068
THR 157
0.0087
LEU 158
0.0103
GLU 159
0.0142
LEU 160
0.0136
ILE 161
0.0127
ALA 162
0.0100
TYR 163
0.0023
ARG 164
0.0078
TYR 165
0.0185
PRO 166
0.0232
GLU 167
0.0334
ARG 168
0.0293
PHE 169
0.0254
GLY 170
0.0345
THR 171
0.0387
GLU 172
0.0363
ARG 173
0.0230
GLU 174
0.0086
TYR 175
0.0047
ASP 176
0.0083
GLU 177
0.0117
GLU 178
0.0114
SER 179
0.0115
PHE 180
0.0114
PHE 181
0.0092
ASP 182
0.0080
MET 183
0.0102
ASP 184
0.0091
TYR 185
0.0065
GLU 186
0.0092
LEU 187
0.0091
TYR 188
0.0082
PRO 189
0.0094
GLN 190
0.0101
THR 191
0.0112
PHE 192
0.0092
ASP 193
0.0106
ASN 194
0.0120
VAL 195
0.0129
ASP 196
0.0150
TRP 197
0.0146
CYS 198
0.0248
ASN 199
0.0267
ASP 200
0.0210
VAL 201
0.0174
VAL 202
0.0157
VAL 203
0.0167
CYS 204
0.0219
ILE 205
0.0175
PRO 206
0.0227
ASN 207
0.0469
THR 208
0.0380
PRO 209
0.0314
CYS 210
0.0181
PRO 211
0.0081
VAL 212
0.0102
LEU 213
0.0073
TYR 214
0.0123
GLY 215
0.0170
ILE 216
0.0137
ARG 217
0.0126
GLY 218
0.0121
GLU 219
0.0113
SER 220
0.0114
VAL 221
0.0114
GLU 222
0.0130
ALA 223
0.0130
LEU 224
0.0129
TYR 225
0.0128
LYS 226
0.0127
ALA 227
0.0126
MET 228
0.0124
GLU 229
0.0117
SER 230
0.0114
VAL 231
0.0124
LYS 232
0.0082
THR 233
0.0040
GLU 234
0.0099
PRO 235
0.0139
VAL 236
0.0105
ASP 237
0.0111
ARG 238
0.0106
ARG 239
0.0130
MET 240
0.0125
ILE 241
0.0130
PHE 242
0.0125
VAL 243
0.0072
THR 244
0.0072
ASN 245
0.0070
HIS 246
0.0055
ALA 247
0.0045
THR 248
0.0037
ASP 249
0.0038
MET 250
0.0028
HIS 251
0.0037
LEU 252
0.0129
ILE 253
0.0177
GLY 254
0.0224
GLU 255
0.0254
GLU 256
0.0363
GLU 257
0.0429
VAL 258
0.0432
HIS 259
0.0477
ARG 260
0.0427
LEU 261
0.0217
GLU 262
0.0161
ASN 263
0.0120
TYR 264
0.0087
ARG 265
0.0093
SER 266
0.0088
TYR 267
0.0133
ARG 268
0.0135
LEU 269
0.0121
ARG 270
0.0046
GLY 271
0.0088
ARG 272
0.0141
VAL 273
0.0162
THR 274
0.0245
LEU 275
0.0232
GLU 276
0.0155
PRO 277
0.0040
TYR 278
0.0056
ASP 279
0.0208
ILE 280
0.0355
GLU 281
0.0541
GLY 282
0.0505
GLY 283
0.0414
HIS 284
0.0279
VAL 285
0.0149
PHE 286
0.0128
PHE 287
0.0111
GLU 288
0.0165
ILE 289
0.0157
ASP 290
0.0212
THR 291
0.0161
LYS 292
0.0185
PHE 293
0.0282
GLY 294
0.0311
SER 295
0.0277
VAL 296
0.0214
LYS 297
0.0153
CYS 298
0.0119
ALA 299
0.0116
ALA 300
0.0162
PHE 301
0.0267
GLU 302
0.0339
PRO 303
0.0387
THR 304
0.0304
LYS 305
0.0366
GLN 306
0.0346
PHE 307
0.0249
ARG 308
0.0231
ASN 309
0.0237
VAL 310
0.0193
ILE 311
0.0104
ARG 312
0.0106
LEU 313
0.0151
LEU 314
0.0144
ARG 315
0.0226
LYS 316
0.0242
GLY 317
0.0204
ASP 318
0.0164
VAL 319
0.0120
VAL 320
0.0056
GLU 321
0.0031
VAL 322
0.0046
TYR 323
0.0079
GLY 324
0.0090
SER 325
0.0095
MET 326
0.0097
LYS 327
0.0130
LYS 328
0.0135
ASP 329
0.0127
THR 330
0.0143
ILE 331
0.0126
ASN 332
0.0128
LEU 333
0.0090
GLU 334
0.0096
LYS 335
0.0074
ILE 336
0.0072
GLN 337
0.0077
ILE 338
0.0089
VAL 339
0.0135
GLU 340
0.0172
LEU 341
0.0169
ALA 342
0.0175
GLU 343
0.0298
ILE 344
0.0200
TRP 345
0.0151
VAL 346
0.0032
GLU 347
0.0109
LYS 348
0.0035
ASN 349
0.0040
PRO 350
0.0030
ILE 351
0.0057
CYS 352
0.0083
PRO 353
0.0144
SER 354
0.0170
CYS 355
0.0180
GLY 356
0.0164
ARG 357
0.0123
ARG 358
0.0089
MET 359
0.0060
ASP 360
0.0075
SER 361
0.0102
ALA 362
0.0129
GLY 363
0.0212
ARG 364
0.0123
GLY 365
0.0030
GLN 366
0.0103
GLY 367
0.0063
PHE 368
0.0063
ARG 369
0.0058
CYS 370
0.0082
LYS 371
0.0118
LYS 372
0.0153
CYS 373
0.0116
ARG 374
0.0068
THR 375
0.0046
LYS 376
0.0049
ALA 377
0.0058
ASP 378
0.0028
GLU 379
0.0042
LYS 380
0.0062
LEU 381
0.0091
ARG 382
0.0144
GLU 383
0.0199
LYS 384
0.0402
VAL 385
0.0459
GLU 386
0.0746
ARG 387
0.0286
GLU 388
0.0086
LEU 389
0.0074
GLN 390
0.0165
PRO 391
0.0151
GLY 392
0.0159
PHE 393
0.0122
TYR 394
0.0139
GLU 395
0.0144
VAL 396
0.0184
PRO 397
0.0197
PRO 398
0.0154
SER 399
0.0199
ALA 400
0.0185
ARG 401
0.0132
ARG 402
0.0044
HIS 403
0.0044
LEU 404
0.0045
SER 405
0.0060
LYS 406
0.0043
PRO 407
0.0060
LEU 408
0.0099
ILE 409
0.0085
ARG 410
0.0050
MET 411
0.0067
ASN 412
0.0130
VAL 413
0.0151
GLU 414
0.0195
GLY 415
0.0199
ARG 416
0.0173
HIS 417
0.0198
ILE 418
0.0210
PHE 419
0.0253
ARG 420
0.0169
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.