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 = 0.0628
MET 1
0.0162
ARG 2
0.0151
VAL 3
0.0176
TRP 4
0.0120
VAL 5
0.0113
GLY 6
0.0108
ILE 7
0.0080
ASP 8
0.0088
ASP 9
0.0124
THR 10
0.0184
ASP 11
0.0150
SER 12
0.0095
SER 13
0.0334
ARG 14
0.0251
GLY 15
0.0106
MET 16
0.0114
CYS 17
0.0127
THR 19
0.0128
TYR 20
0.0114
LEU 21
0.0123
ALA 22
0.0120
VAL 23
0.0108
LEU 24
0.0096
ALA 25
0.0137
MET 26
0.0165
GLU 27
0.0133
ARG 28
0.0126
VAL 29
0.0190
GLU 30
0.0216
ARG 31
0.0183
GLU 32
0.0189
LEU 33
0.0261
GLY 34
0.0254
LYS 35
0.0242
VAL 36
0.0240
ILE 37
0.0187
GLY 38
0.0188
PHE 39
0.0192
PRO 40
0.0123
ARG 41
0.0120
LEU 42
0.0132
ILE 43
0.0142
ARG 44
0.0148
LEU 45
0.0164
ASN 46
0.0095
PRO 47
0.0119
THR 48
0.0082
ILE 49
0.0215
PRO 50
0.0575
ARG 54
0.0229
GLY 55
0.0193
ASN 56
0.0179
GLY 57
0.0162
ALA 58
0.0121
VAL 59
0.0071
SER 60
0.0156
PHE 61
0.0160
LEU 62
0.0156
VAL 63
0.0210
GLU 64
0.0206
VAL 65
0.0265
ASP 66
0.0288
ASP 67
0.0305
VAL 68
0.0304
GLY 69
0.0322
GLU 70
0.0277
LEU 71
0.0247
VAL 72
0.0190
ASP 73
0.0148
VAL 74
0.0133
VAL 75
0.0153
ASN 76
0.0160
GLU 77
0.0119
VAL 78
0.0184
ILE 79
0.0227
ILE 80
0.0252
GLU 81
0.0249
HIS 82
0.0230
ALA 83
0.0259
MET 84
0.0186
LEU 85
0.0223
ASP 86
0.0183
ASP 87
0.0110
GLU 88
0.0122
LYS 89
0.0226
THR 90
0.0209
ASN 91
0.0241
PRO 92
0.0233
GLY 93
0.0117
ALA 94
0.0073
VAL 95
0.0054
PHE 96
0.0088
VAL 97
0.0056
ASP 98
0.0012
GLU 99
0.0038
GLU 100
0.0336
LEU 101
0.0259
ALA 102
0.0207
VAL 103
0.0324
LYS 104
0.0336
LEU 105
0.0250
LYS 106
0.0282
PRO 107
0.0293
PHE 108
0.0199
ALA 109
0.0239
ASP 110
0.0250
LYS 111
0.0147
ALA 112
0.0179
ILE 113
0.0187
LYS 114
0.0077
ASP 115
0.0069
VAL 116
0.0139
LEU 117
0.0212
GLN 118
0.0244
ILE 119
0.0238
ASP 120
0.0224
GLU 121
0.0119
ALA 122
0.0143
LEU 123
0.0131
PHE 124
0.0105
VAL 125
0.0102
ILE 126
0.0121
GLY 127
0.0202
LYS 128
0.0203
TYR 129
0.0160
PHE 130
0.0215
ILE 131
0.0170
PRO 132
0.0075
HIS 133
0.0045
LEU 134
0.0067
ARG 135
0.0235
HIS 136
0.0233
LYS 137
0.0230
LYS 138
0.0308
GLY 139
0.0283
ARG 140
0.0246
GLY 141
0.0170
LEU 142
0.0142
ILE 143
0.0139
GLY 144
0.0105
ALA 145
0.0126
LEU 146
0.0121
ALA 147
0.0167
ALA 148
0.0162
VAL 149
0.0154
GLY 150
0.0252
ALA 151
0.0232
GLU 152
0.0199
LEU 153
0.0130
GLU 154
0.0130
ASP 155
0.0103
PHE 156
0.0099
THR 157
0.0121
LEU 158
0.0147
GLU 159
0.0139
LEU 160
0.0102
ILE 161
0.0098
ALA 162
0.0208
TYR 163
0.0175
ARG 164
0.0185
TYR 165
0.0250
PRO 166
0.0189
GLU 167
0.0244
ARG 168
0.0128
PHE 169
0.0059
GLY 170
0.0074
THR 171
0.0054
GLU 172
0.0130
ARG 173
0.0173
GLU 174
0.0195
TYR 175
0.0125
ASP 176
0.0029
GLU 177
0.0090
GLU 178
0.0144
SER 179
0.0116
PHE 180
0.0065
PHE 181
0.0080
ASP 182
0.0128
MET 183
0.0098
ASP 184
0.0078
TYR 185
0.0083
GLU 186
0.0072
LEU 187
0.0058
TYR 188
0.0057
PRO 189
0.0048
GLN 190
0.0059
THR 191
0.0080
PHE 192
0.0066
ASP 193
0.0060
ASN 194
0.0063
VAL 195
0.0106
ASP 196
0.0147
TRP 197
0.0149
CYS 198
0.0199
ASN 199
0.0223
ASP 200
0.0193
VAL 201
0.0133
VAL 202
0.0078
VAL 203
0.0068
CYS 204
0.0194
ILE 205
0.0206
PRO 206
0.0288
ASN 207
0.0628
THR 208
0.0423
PRO 209
0.0198
CYS 210
0.0110
PRO 211
0.0152
VAL 212
0.0216
LEU 213
0.0215
TYR 214
0.0194
GLY 215
0.0159
ILE 216
0.0068
ARG 217
0.0084
GLY 218
0.0091
GLU 219
0.0103
SER 220
0.0138
VAL 221
0.0185
GLU 222
0.0151
ALA 223
0.0129
LEU 224
0.0150
TYR 225
0.0147
LYS 226
0.0115
ALA 227
0.0121
MET 228
0.0099
GLU 229
0.0097
SER 230
0.0095
VAL 231
0.0097
LYS 232
0.0090
THR 233
0.0199
GLU 234
0.0290
PRO 235
0.0298
VAL 236
0.0279
ASP 237
0.0237
ARG 238
0.0185
ARG 239
0.0175
MET 240
0.0139
ILE 241
0.0155
PHE 242
0.0168
VAL 243
0.0130
THR 244
0.0123
ASN 245
0.0113
HIS 246
0.0107
ALA 247
0.0099
THR 248
0.0097
ASP 249
0.0085
MET 250
0.0128
HIS 251
0.0078
LEU 252
0.0141
ILE 253
0.0140
GLY 254
0.0190
GLU 255
0.0198
GLU 256
0.0242
GLU 257
0.0227
VAL 258
0.0246
HIS 259
0.0176
ARG 260
0.0108
LEU 261
0.0134
GLU 262
0.0106
ASN 263
0.0140
TYR 264
0.0128
ARG 265
0.0087
SER 266
0.0103
TYR 267
0.0176
ARG 268
0.0206
LEU 269
0.0189
ARG 270
0.0144
GLY 271
0.0108
ARG 272
0.0137
VAL 273
0.0081
THR 274
0.0145
LEU 275
0.0142
GLU 276
0.0066
PRO 277
0.0092
TYR 278
0.0092
ASP 279
0.0116
ILE 280
0.0198
GLU 281
0.0376
GLY 282
0.0261
GLY 283
0.0163
HIS 284
0.0064
VAL 285
0.0109
PHE 286
0.0122
PHE 287
0.0126
GLU 288
0.0097
ILE 289
0.0057
ASP 290
0.0135
THR 291
0.0090
LYS 292
0.0107
PHE 293
0.0088
GLY 294
0.0170
SER 295
0.0147
VAL 296
0.0144
LYS 297
0.0153
CYS 298
0.0157
ALA 299
0.0171
ALA 300
0.0139
PHE 301
0.0072
GLU 302
0.0121
PRO 303
0.0156
THR 304
0.0156
LYS 305
0.0149
GLN 306
0.0153
PHE 307
0.0137
ARG 308
0.0120
ASN 309
0.0128
VAL 310
0.0122
ILE 311
0.0122
ARG 312
0.0106
LEU 313
0.0090
LEU 314
0.0081
ARG 315
0.0079
LYS 316
0.0151
GLY 317
0.0195
ASP 318
0.0174
VAL 319
0.0176
VAL 320
0.0117
GLU 321
0.0122
VAL 322
0.0120
TYR 323
0.0143
GLY 324
0.0172
SER 325
0.0135
MET 326
0.0154
LYS 327
0.0158
LYS 328
0.0207
ASP 329
0.0199
THR 330
0.0178
ILE 331
0.0169
ASN 332
0.0166
LEU 333
0.0087
GLU 334
0.0090
LYS 335
0.0096
ILE 336
0.0061
GLN 337
0.0091
ILE 338
0.0124
VAL 339
0.0201
GLU 340
0.0247
LEU 341
0.0206
ALA 342
0.0214
GLU 343
0.0144
ILE 344
0.0184
TRP 345
0.0131
VAL 346
0.0105
GLU 347
0.0103
LYS 348
0.0073
ASN 349
0.0106
PRO 350
0.0096
ILE 351
0.0107
CYS 352
0.0058
PRO 353
0.0102
SER 354
0.0162
CYS 355
0.0131
GLY 356
0.0066
ARG 357
0.0070
ARG 358
0.0097
MET 359
0.0094
ASP 360
0.0072
SER 361
0.0052
ALA 362
0.0081
GLY 363
0.0171
ARG 364
0.0111
GLY 365
0.0171
GLN 366
0.0138
GLY 367
0.0108
PHE 368
0.0081
ARG 369
0.0084
CYS 370
0.0060
LYS 371
0.0095
LYS 372
0.0029
CYS 373
0.0116
ARG 374
0.0189
THR 375
0.0058
LYS 376
0.0085
ALA 377
0.0118
ASP 378
0.0054
GLU 379
0.0053
LYS 380
0.0076
LEU 381
0.0113
ARG 382
0.0115
GLU 383
0.0170
LYS 384
0.0161
VAL 385
0.0228
GLU 386
0.0320
ARG 387
0.0242
GLU 388
0.0225
LEU 389
0.0122
GLN 390
0.0115
PRO 391
0.0158
GLY 392
0.0160
PHE 393
0.0103
TYR 394
0.0091
GLU 395
0.0074
VAL 396
0.0107
PRO 397
0.0123
PRO 398
0.0110
SER 399
0.0101
ALA 400
0.0086
ARG 401
0.0079
ARG 402
0.0060
HIS 403
0.0072
LEU 404
0.0079
SER 405
0.0076
LYS 406
0.0092
PRO 407
0.0075
LEU 408
0.0077
ILE 409
0.0060
ARG 410
0.0058
MET 411
0.0067
ASN 412
0.0072
VAL 413
0.0128
GLU 414
0.0157
GLY 415
0.0169
ARG 416
0.0139
HIS 417
0.0142
ILE 418
0.0129
PHE 419
0.0149
ARG 420
0.0218
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.