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 = 0.0575
MET 1
0.0167
ARG 2
0.0175
VAL 3
0.0155
TRP 4
0.0122
VAL 5
0.0101
GLY 6
0.0108
ILE 7
0.0062
ASP 8
0.0093
ASP 9
0.0114
THR 10
0.0029
ASP 11
0.0054
SER 12
0.0074
SER 13
0.0064
ARG 14
0.0138
GLY 15
0.0120
MET 16
0.0072
CYS 17
0.0063
THR 19
0.0101
TYR 20
0.0081
LEU 21
0.0093
ALA 22
0.0152
VAL 23
0.0159
LEU 24
0.0169
ALA 25
0.0178
MET 26
0.0214
GLU 27
0.0236
ARG 28
0.0166
VAL 29
0.0152
GLU 30
0.0268
ARG 31
0.0288
GLU 32
0.0197
LEU 33
0.0082
GLY 34
0.0156
LYS 35
0.0175
VAL 36
0.0117
ILE 37
0.0110
GLY 38
0.0075
PHE 39
0.0077
PRO 40
0.0067
ARG 41
0.0080
LEU 42
0.0105
ILE 43
0.0068
ARG 44
0.0064
LEU 45
0.0064
ASN 46
0.0048
PRO 47
0.0072
THR 48
0.0070
ILE 49
0.0029
PRO 50
0.0086
ARG 54
0.0402
GLY 55
0.0268
ASN 56
0.0121
GLY 57
0.0100
ALA 58
0.0090
VAL 59
0.0090
SER 60
0.0111
PHE 61
0.0071
LEU 62
0.0066
VAL 63
0.0098
GLU 64
0.0150
VAL 65
0.0087
ASP 66
0.0370
ASP 67
0.0462
VAL 68
0.0298
GLY 69
0.0291
GLU 70
0.0285
LEU 71
0.0086
VAL 72
0.0150
ASP 73
0.0216
VAL 74
0.0241
VAL 75
0.0239
ASN 76
0.0298
GLU 77
0.0288
VAL 78
0.0244
ILE 79
0.0229
ILE 80
0.0225
GLU 81
0.0212
HIS 82
0.0130
ALA 83
0.0109
MET 84
0.0010
LEU 85
0.0018
ASP 86
0.0048
ASP 87
0.0075
GLU 88
0.0058
LYS 89
0.0096
THR 90
0.0119
ASN 91
0.0149
PRO 92
0.0110
GLY 93
0.0132
ALA 94
0.0119
VAL 95
0.0109
PHE 96
0.0091
VAL 97
0.0090
ASP 98
0.0156
GLU 99
0.0426
GLU 100
0.0245
LEU 101
0.0120
ALA 102
0.0189
VAL 103
0.0201
LYS 104
0.0249
LEU 105
0.0167
LYS 106
0.0141
PRO 107
0.0138
PHE 108
0.0090
ALA 109
0.0098
ASP 110
0.0077
LYS 111
0.0082
ALA 112
0.0055
ILE 113
0.0017
LYS 114
0.0056
ASP 115
0.0079
VAL 116
0.0125
LEU 117
0.0164
GLN 118
0.0143
ILE 119
0.0189
ASP 120
0.0334
GLU 121
0.0175
ALA 122
0.0159
LEU 123
0.0191
PHE 124
0.0185
VAL 125
0.0137
ILE 126
0.0085
GLY 127
0.0080
LYS 128
0.0088
TYR 129
0.0115
PHE 130
0.0120
ILE 131
0.0129
PRO 132
0.0079
HIS 133
0.0118
LEU 134
0.0133
ARG 135
0.0139
HIS 136
0.0094
LYS 137
0.0184
LYS 138
0.0243
GLY 139
0.0104
ARG 140
0.0226
GLY 141
0.0072
LEU 142
0.0057
ILE 143
0.0063
GLY 144
0.0071
ALA 145
0.0044
LEU 146
0.0047
ALA 147
0.0069
ALA 148
0.0060
VAL 149
0.0072
GLY 150
0.0141
ALA 151
0.0085
GLU 152
0.0255
LEU 153
0.0046
GLU 154
0.0111
ASP 155
0.0186
PHE 156
0.0146
THR 157
0.0102
LEU 158
0.0089
GLU 159
0.0060
LEU 160
0.0058
ILE 161
0.0042
ALA 162
0.0031
TYR 163
0.0038
ARG 164
0.0044
TYR 165
0.0076
PRO 166
0.0105
GLU 167
0.0205
ARG 168
0.0105
PHE 169
0.0099
GLY 170
0.0198
THR 171
0.0225
GLU 172
0.0152
ARG 173
0.0143
GLU 174
0.0104
TYR 175
0.0107
ASP 176
0.0059
GLU 177
0.0153
GLU 178
0.0113
SER 179
0.0065
PHE 180
0.0083
PHE 181
0.0073
ASP 182
0.0032
MET 183
0.0086
ASP 184
0.0059
TYR 185
0.0123
GLU 186
0.0171
LEU 187
0.0097
TYR 188
0.0106
PRO 189
0.0123
GLN 190
0.0087
THR 191
0.0059
PHE 192
0.0066
ASP 193
0.0083
ASN 194
0.0079
VAL 195
0.0110
ASP 196
0.0086
TRP 197
0.0069
CYS 198
0.0169
ASN 199
0.0118
ASP 200
0.0060
VAL 201
0.0100
VAL 202
0.0101
VAL 203
0.0111
CYS 204
0.0067
ILE 205
0.0106
PRO 206
0.0113
ASN 207
0.0261
THR 208
0.0158
PRO 209
0.0257
CYS 210
0.0109
PRO 211
0.0087
VAL 212
0.0069
LEU 213
0.0105
TYR 214
0.0083
GLY 215
0.0093
ILE 216
0.0043
ARG 217
0.0022
GLY 218
0.0006
GLU 219
0.0050
SER 220
0.0077
VAL 221
0.0106
GLU 222
0.0170
ALA 223
0.0121
LEU 224
0.0095
TYR 225
0.0140
LYS 226
0.0145
ALA 227
0.0213
MET 228
0.0265
GLU 229
0.0253
SER 230
0.0291
VAL 231
0.0234
LYS 232
0.0191
THR 233
0.0201
GLU 234
0.0032
PRO 235
0.0041
VAL 236
0.0062
ASP 237
0.0080
ARG 238
0.0082
ARG 239
0.0064
MET 240
0.0075
ILE 241
0.0059
PHE 242
0.0081
VAL 243
0.0110
THR 244
0.0090
ASN 245
0.0084
HIS 246
0.0070
ALA 247
0.0081
THR 248
0.0098
ASP 249
0.0004
MET 250
0.0025
HIS 251
0.0034
LEU 252
0.0122
ILE 253
0.0189
GLY 254
0.0240
GLU 255
0.0237
GLU 256
0.0233
GLU 257
0.0253
VAL 258
0.0125
HIS 259
0.0282
ARG 260
0.0575
LEU 261
0.0248
GLU 262
0.0152
ASN 263
0.0074
TYR 264
0.0104
ARG 265
0.0035
SER 266
0.0086
TYR 267
0.0166
ARG 268
0.0147
LEU 269
0.0147
ARG 270
0.0125
GLY 271
0.0142
ARG 272
0.0157
VAL 273
0.0145
THR 274
0.0114
LEU 275
0.0171
GLU 276
0.0125
PRO 277
0.0140
TYR 278
0.0176
ASP 279
0.0179
ILE 280
0.0084
GLU 281
0.0087
GLY 282
0.0524
GLY 283
0.0372
HIS 284
0.0176
VAL 285
0.0139
PHE 286
0.0148
PHE 287
0.0172
GLU 288
0.0263
ILE 289
0.0236
ASP 290
0.0215
THR 291
0.0022
LYS 292
0.0100
PHE 293
0.0141
GLY 294
0.0174
SER 295
0.0259
VAL 296
0.0291
LYS 297
0.0263
CYS 298
0.0247
ALA 299
0.0204
ALA 300
0.0072
PHE 301
0.0074
GLU 302
0.0142
PRO 303
0.0340
THR 304
0.0189
LYS 305
0.0280
GLN 306
0.0183
PHE 307
0.0082
ARG 308
0.0100
ASN 309
0.0184
VAL 310
0.0237
ILE 311
0.0218
ARG 312
0.0217
LEU 313
0.0289
LEU 314
0.0324
ARG 315
0.0379
LYS 316
0.0196
GLY 317
0.0096
ASP 318
0.0115
VAL 319
0.0139
VAL 320
0.0150
GLU 321
0.0071
VAL 322
0.0092
TYR 323
0.0075
GLY 324
0.0083
SER 325
0.0057
MET 326
0.0056
LYS 327
0.0082
LYS 328
0.0108
ASP 329
0.0127
THR 330
0.0116
ILE 331
0.0131
ASN 332
0.0130
LEU 333
0.0073
GLU 334
0.0070
LYS 335
0.0074
ILE 336
0.0098
GLN 337
0.0093
ILE 338
0.0125
VAL 339
0.0208
GLU 340
0.0171
LEU 341
0.0127
ALA 342
0.0121
GLU 343
0.0074
ILE 344
0.0064
TRP 345
0.0104
VAL 346
0.0067
GLU 347
0.0068
LYS 348
0.0055
ASN 349
0.0059
PRO 350
0.0053
ILE 351
0.0103
CYS 352
0.0096
PRO 353
0.0122
SER 354
0.0141
CYS 355
0.0078
GLY 356
0.0145
ARG 357
0.0113
ARG 358
0.0079
MET 359
0.0064
ASP 360
0.0069
SER 361
0.0077
ALA 362
0.0066
GLY 363
0.0263
ARG 364
0.0121
GLY 365
0.0117
GLN 366
0.0090
GLY 367
0.0064
PHE 368
0.0095
ARG 369
0.0101
CYS 370
0.0095
LYS 371
0.0103
LYS 372
0.0148
CYS 373
0.0093
ARG 374
0.0164
THR 375
0.0098
LYS 376
0.0054
ALA 377
0.0079
ASP 378
0.0100
GLU 379
0.0108
LYS 380
0.0136
LEU 381
0.0105
ARG 382
0.0099
GLU 383
0.0079
LYS 384
0.0084
VAL 385
0.0059
GLU 386
0.0139
ARG 387
0.0456
GLU 388
0.0368
LEU 389
0.0233
GLN 390
0.0183
PRO 391
0.0196
GLY 392
0.0141
PHE 393
0.0041
TYR 394
0.0072
GLU 395
0.0119
VAL 396
0.0093
PRO 397
0.0098
PRO 398
0.0130
SER 399
0.0157
ALA 400
0.0170
ARG 401
0.0156
ARG 402
0.0073
HIS 403
0.0072
LEU 404
0.0080
SER 405
0.0092
LYS 406
0.0111
PRO 407
0.0117
LEU 408
0.0095
ILE 409
0.0071
ARG 410
0.0081
MET 411
0.0195
ASN 412
0.0186
VAL 413
0.0082
GLU 414
0.0354
GLY 415
0.0310
ARG 416
0.0184
HIS 417
0.0168
ILE 418
0.0192
PHE 419
0.0268
ARG 420
0.0109
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.