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 = 0.0605
MET 1
0.0238
ARG 2
0.0207
VAL 3
0.0171
TRP 4
0.0132
VAL 5
0.0101
GLY 6
0.0066
ILE 7
0.0037
ASP 8
0.0007
ASP 9
0.0044
THR 10
0.0065
ASP 11
0.0080
SER 12
0.0114
SER 13
0.0130
ARG 14
0.0133
GLY 15
0.0113
MET 16
0.0092
CYS 17
0.0063
THR 19
0.0015
TYR 20
0.0041
LEU 21
0.0061
ALA 22
0.0048
VAL 23
0.0054
LEU 24
0.0087
ALA 25
0.0100
MET 26
0.0099
GLU 27
0.0115
ARG 28
0.0152
VAL 29
0.0157
GLU 30
0.0162
ARG 31
0.0191
GLU 32
0.0210
LEU 33
0.0209
GLY 34
0.0200
LYS 35
0.0177
VAL 36
0.0142
ILE 37
0.0151
GLY 38
0.0126
PHE 39
0.0085
PRO 40
0.0066
ARG 41
0.0068
LEU 42
0.0056
ILE 43
0.0077
ARG 44
0.0088
LEU 45
0.0100
ASN 46
0.0131
PRO 47
0.0126
THR 48
0.0143
ILE 49
0.0141
PRO 50
0.0141
ARG 54
0.0109
GLY 55
0.0087
ASN 56
0.0084
GLY 57
0.0060
ALA 58
0.0038
VAL 59
0.0037
SER 60
0.0067
PHE 61
0.0094
LEU 62
0.0135
VAL 63
0.0161
GLU 64
0.0203
VAL 65
0.0219
ASP 66
0.0255
ASP 67
0.0240
VAL 68
0.0204
GLY 69
0.0207
GLU 70
0.0211
LEU 71
0.0175
VAL 72
0.0156
ASP 73
0.0179
VAL 74
0.0170
VAL 75
0.0130
ASN 76
0.0139
GLU 77
0.0164
VAL 78
0.0135
ILE 79
0.0117
ILE 80
0.0152
GLU 81
0.0163
HIS 82
0.0132
ALA 83
0.0113
MET 84
0.0136
LEU 85
0.0138
ASP 86
0.0168
ASP 87
0.0153
GLU 88
0.0145
LYS 89
0.0119
THR 90
0.0097
ASN 91
0.0074
PRO 92
0.0060
GLY 93
0.0043
ALA 94
0.0065
VAL 95
0.0091
PHE 96
0.0128
VAL 97
0.0148
ASP 98
0.0186
GLU 99
0.0192
GLU 100
0.0218
LEU 101
0.0187
ALA 102
0.0159
VAL 103
0.0186
LYS 104
0.0180
LEU 105
0.0141
LYS 106
0.0157
PRO 107
0.0163
PHE 108
0.0124
ALA 109
0.0111
ASP 110
0.0141
LYS 111
0.0141
ALA 112
0.0114
ILE 113
0.0122
LYS 114
0.0144
ASP 115
0.0152
VAL 116
0.0150
LEU 117
0.0113
GLN 118
0.0085
ILE 119
0.0041
ASP 120
0.0053
GLU 121
0.0086
ALA 122
0.0066
LEU 123
0.0062
PHE 124
0.0096
VAL 125
0.0116
ILE 126
0.0109
GLY 127
0.0125
LYS 128
0.0154
TYR 129
0.0167
PHE 130
0.0162
ILE 131
0.0141
PRO 132
0.0140
HIS 133
0.0105
LEU 134
0.0097
ARG 135
0.0077
HIS 136
0.0105
LYS 137
0.0099
LYS 138
0.0070
GLY 139
0.0033
ARG 140
0.0031
GLY 141
0.0017
LEU 142
0.0024
ILE 143
0.0044
GLY 144
0.0042
ALA 145
0.0042
LEU 146
0.0074
ALA 147
0.0083
ALA 148
0.0073
VAL 149
0.0099
GLY 150
0.0119
ALA 151
0.0116
GLU 152
0.0139
LEU 153
0.0112
GLU 154
0.0128
ASP 155
0.0116
PHE 156
0.0097
THR 157
0.0090
LEU 158
0.0075
GLU 159
0.0064
LEU 160
0.0049
ILE 161
0.0034
ALA 162
0.0028
TYR 163
0.0037
ARG 164
0.0059
TYR 165
0.0074
PRO 166
0.0095
GLU 167
0.0113
ARG 168
0.0108
PHE 169
0.0107
GLY 170
0.0127
THR 171
0.0129
GLU 172
0.0129
ARG 173
0.0104
GLU 174
0.0100
TYR 175
0.0098
ASP 176
0.0113
GLU 177
0.0117
GLU 178
0.0129
SER 179
0.0115
PHE 180
0.0106
PHE 181
0.0120
ASP 182
0.0127
MET 183
0.0112
ASP 184
0.0114
TYR 185
0.0129
GLU 186
0.0126
LEU 187
0.0116
TYR 188
0.0116
PRO 189
0.0119
GLN 190
0.0109
THR 191
0.0101
PHE 192
0.0107
ASP 193
0.0103
ASN 194
0.0101
VAL 195
0.0107
ASP 196
0.0106
TRP 197
0.0113
CYS 198
0.0109
ASN 199
0.0101
ASP 200
0.0107
VAL 201
0.0102
VAL 202
0.0105
VAL 203
0.0097
CYS 204
0.0087
ILE 205
0.0084
PRO 206
0.0083
ASN 207
0.0118
THR 208
0.0110
PRO 209
0.0112
CYS 210
0.0087
PRO 211
0.0066
VAL 212
0.0053
LEU 213
0.0060
TYR 214
0.0062
GLY 215
0.0058
ILE 216
0.0076
ARG 217
0.0084
GLY 218
0.0091
GLU 219
0.0096
SER 220
0.0091
VAL 221
0.0076
GLU 222
0.0087
ALA 223
0.0093
LEU 224
0.0075
TYR 225
0.0066
LYS 226
0.0084
ALA 227
0.0084
MET 228
0.0065
GLU 229
0.0075
SER 230
0.0095
VAL 231
0.0087
LYS 232
0.0089
THR 233
0.0079
GLU 234
0.0072
PRO 235
0.0049
VAL 236
0.0033
ASP 237
0.0044
ARG 238
0.0029
ARG 239
0.0004
MET 240
0.0017
ILE 241
0.0044
PHE 242
0.0054
VAL 243
0.0074
THR 244
0.0079
ASN 245
0.0097
HIS 246
0.0093
ALA 247
0.0103
THR 248
0.0110
ASP 249
0.0117
MET 250
0.0116
HIS 251
0.0125
LEU 252
0.0128
ILE 253
0.0134
GLY 254
0.0116
GLU 255
0.0112
GLU 256
0.0124
GLU 257
0.0145
VAL 258
0.0154
HIS 259
0.0159
ARG 260
0.0156
LEU 261
0.0152
GLU 262
0.0169
ASN 263
0.0171
TYR 264
0.0168
ARG 265
0.0155
SER 266
0.0137
TYR 267
0.0121
ARG 268
0.0097
LEU 269
0.0086
ARG 270
0.0059
GLY 271
0.0036
ARG 272
0.0018
VAL 273
0.0049
THR 274
0.0070
LEU 275
0.0107
GLU 276
0.0114
PRO 277
0.0126
TYR 278
0.0164
ASP 279
0.0184
ILE 280
0.0213
GLU 281
0.0249
GLY 282
0.0231
GLY 283
0.0198
HIS 284
0.0174
VAL 285
0.0147
PHE 286
0.0136
PHE 287
0.0108
GLU 288
0.0089
ILE 289
0.0058
ASP 290
0.0050
THR 291
0.0071
LYS 292
0.0091
PHE 293
0.0111
GLY 294
0.0094
SER 295
0.0095
VAL 296
0.0105
LYS 297
0.0114
CYS 298
0.0107
ALA 299
0.0126
ALA 300
0.0124
PHE 301
0.0155
GLU 302
0.0168
PRO 303
0.0157
THR 304
0.0125
LYS 305
0.0125
GLN 306
0.0101
PHE 307
0.0092
ARG 308
0.0118
ASN 309
0.0110
VAL 310
0.0083
ILE 311
0.0090
ARG 312
0.0119
LEU 313
0.0108
LEU 314
0.0084
ARG 315
0.0117
LYS 316
0.0093
GLY 317
0.0064
ASP 318
0.0069
VAL 319
0.0053
VAL 320
0.0032
GLU 321
0.0050
VAL 322
0.0073
TYR 323
0.0099
GLY 324
0.0118
SER 325
0.0137
MET 326
0.0147
LYS 327
0.0161
LYS 328
0.0174
ASP 329
0.0159
THR 330
0.0141
ILE 331
0.0126
ASN 332
0.0130
LEU 333
0.0105
GLU 334
0.0107
LYS 335
0.0089
ILE 336
0.0065
GLN 337
0.0045
ILE 338
0.0030
VAL 339
0.0093
GLU 340
0.0126
LEU 341
0.0131
ALA 342
0.0211
GLU 343
0.0300
ILE 344
0.0334
TRP 345
0.0433
VAL 346
0.0434
GLU 347
0.0436
LYS 348
0.0447
ASN 349
0.0400
PRO 350
0.0351
ILE 351
0.0421
CYS 352
0.0385
PRO 353
0.0334
SER 354
0.0393
CYS 355
0.0517
GLY 356
0.0520
ARG 357
0.0575
ARG 358
0.0530
MET 359
0.0443
ASP 360
0.0491
SER 361
0.0428
ALA 362
0.0420
GLY 363
0.0427
ARG 364
0.0369
GLY 365
0.0258
GLN 366
0.0299
GLY 367
0.0242
PHE 368
0.0313
ARG 369
0.0378
CYS 370
0.0460
LYS 371
0.0553
LYS 372
0.0605
CYS 373
0.0493
ARG 374
0.0438
THR 375
0.0331
LYS 376
0.0263
ALA 377
0.0188
ASP 378
0.0149
GLU 379
0.0200
LYS 380
0.0313
LEU 381
0.0382
ARG 382
0.0418
GLU 383
0.0476
LYS 384
0.0424
VAL 385
0.0380
GLU 386
0.0347
ARG 387
0.0198
GLU 388
0.0165
LEU 389
0.0097
GLN 390
0.0064
PRO 391
0.0050
GLY 392
0.0042
PHE 393
0.0049
TYR 394
0.0060
GLU 395
0.0086
VAL 396
0.0098
PRO 397
0.0097
PRO 398
0.0105
SER 399
0.0112
ALA 400
0.0110
ARG 401
0.0109
ARG 402
0.0109
HIS 403
0.0102
LEU 404
0.0108
SER 405
0.0110
LYS 406
0.0107
PRO 407
0.0104
LEU 408
0.0095
ILE 409
0.0101
ARG 410
0.0100
MET 411
0.0096
ASN 412
0.0093
VAL 413
0.0072
GLU 414
0.0065
GLY 415
0.0051
ARG 416
0.0062
HIS 417
0.0064
ILE 418
0.0080
PHE 419
0.0085
ARG 420
0.0112
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.