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 = 0.0546
MET 1
0.0157
ARG 2
0.0097
VAL 3
0.0086
TRP 4
0.0037
VAL 5
0.0042
GLY 6
0.0030
ILE 7
0.0018
ASP 8
0.0045
ASP 9
0.0059
THR 10
0.0027
ASP 11
0.0057
SER 12
0.0056
SER 13
0.0096
ARG 14
0.0098
GLY 15
0.0094
MET 16
0.0065
CYS 17
0.0066
THR 19
0.0069
TYR 20
0.0074
LEU 21
0.0044
ALA 22
0.0040
VAL 23
0.0082
LEU 24
0.0086
ALA 25
0.0087
MET 26
0.0103
GLU 27
0.0152
ARG 28
0.0187
VAL 29
0.0174
GLU 30
0.0202
ARG 31
0.0260
GLU 32
0.0264
LEU 33
0.0239
GLY 34
0.0213
LYS 35
0.0181
VAL 36
0.0124
ILE 37
0.0083
GLY 38
0.0093
PHE 39
0.0097
PRO 40
0.0076
ARG 41
0.0085
LEU 42
0.0097
ILE 43
0.0117
ARG 44
0.0133
LEU 45
0.0136
ASN 46
0.0162
PRO 47
0.0168
THR 48
0.0180
ILE 49
0.0208
PRO 50
0.0244
ARG 54
0.0196
GLY 55
0.0181
ASN 56
0.0170
GLY 57
0.0119
ALA 58
0.0082
VAL 59
0.0059
SER 60
0.0029
PHE 61
0.0038
LEU 62
0.0046
VAL 63
0.0102
GLU 64
0.0146
VAL 65
0.0197
ASP 66
0.0252
ASP 67
0.0257
VAL 68
0.0218
GLY 69
0.0256
GLU 70
0.0252
LEU 71
0.0188
VAL 72
0.0180
ASP 73
0.0209
VAL 74
0.0189
VAL 75
0.0127
ASN 76
0.0150
GLU 77
0.0167
VAL 78
0.0116
ILE 79
0.0087
ILE 80
0.0114
GLU 81
0.0112
HIS 82
0.0075
ALA 83
0.0036
MET 84
0.0026
LEU 85
0.0066
ASP 86
0.0065
ASP 87
0.0052
GLU 88
0.0102
LYS 89
0.0101
THR 90
0.0072
ASN 91
0.0097
PRO 92
0.0069
GLY 93
0.0081
ALA 94
0.0074
VAL 95
0.0091
PHE 96
0.0109
VAL 97
0.0098
ASP 98
0.0093
GLU 99
0.0045
GLU 100
0.0070
LEU 101
0.0099
ALA 102
0.0071
VAL 103
0.0098
LYS 104
0.0137
LEU 105
0.0113
LYS 106
0.0127
PRO 107
0.0160
PHE 108
0.0122
ALA 109
0.0107
ASP 110
0.0148
LYS 111
0.0147
ALA 112
0.0121
ILE 113
0.0144
LYS 114
0.0156
ASP 115
0.0160
VAL 116
0.0163
LEU 117
0.0146
GLN 118
0.0151
ILE 119
0.0123
ASP 120
0.0185
GLU 121
0.0178
ALA 122
0.0141
LEU 123
0.0177
PHE 124
0.0222
VAL 125
0.0193
ILE 126
0.0184
GLY 127
0.0238
LYS 128
0.0250
TYR 129
0.0210
PHE 130
0.0223
ILE 131
0.0173
PRO 132
0.0180
HIS 133
0.0156
LEU 134
0.0147
ARG 135
0.0142
HIS 136
0.0136
LYS 137
0.0146
LYS 138
0.0161
GLY 139
0.0143
ARG 140
0.0136
GLY 141
0.0080
LEU 142
0.0091
ILE 143
0.0108
GLY 144
0.0085
ALA 145
0.0053
LEU 146
0.0080
ALA 147
0.0091
ALA 148
0.0066
VAL 149
0.0052
GLY 150
0.0084
ALA 151
0.0109
GLU 152
0.0123
LEU 153
0.0142
GLU 154
0.0161
ASP 155
0.0153
PHE 156
0.0137
THR 157
0.0132
LEU 158
0.0120
GLU 159
0.0108
LEU 160
0.0104
ILE 161
0.0093
ALA 162
0.0090
TYR 163
0.0095
ARG 164
0.0104
TYR 165
0.0111
PRO 166
0.0118
GLU 167
0.0132
ARG 168
0.0130
PHE 169
0.0124
GLY 170
0.0135
THR 171
0.0141
GLU 172
0.0136
ARG 173
0.0116
GLU 174
0.0083
TYR 175
0.0070
ASP 176
0.0076
GLU 177
0.0067
GLU 178
0.0085
SER 179
0.0086
PHE 180
0.0072
PHE 181
0.0071
ASP 182
0.0094
MET 183
0.0091
ASP 184
0.0082
TYR 185
0.0093
GLU 186
0.0108
LEU 187
0.0104
TYR 188
0.0090
PRO 189
0.0097
GLN 190
0.0113
THR 191
0.0097
PHE 192
0.0091
ASP 193
0.0069
ASN 194
0.0059
VAL 195
0.0046
ASP 196
0.0036
TRP 197
0.0036
CYS 198
0.0049
ASN 199
0.0053
ASP 200
0.0037
VAL 201
0.0022
VAL 202
0.0040
VAL 203
0.0030
CYS 204
0.0062
ILE 205
0.0070
PRO 206
0.0085
ASN 207
0.0122
THR 208
0.0117
PRO 209
0.0119
CYS 210
0.0103
PRO 211
0.0098
VAL 212
0.0095
LEU 213
0.0085
TYR 214
0.0084
GLY 215
0.0081
ILE 216
0.0092
ARG 217
0.0102
GLY 218
0.0118
GLU 219
0.0125
SER 220
0.0126
VAL 221
0.0118
GLU 222
0.0133
ALA 223
0.0120
LEU 224
0.0111
TYR 225
0.0110
LYS 226
0.0115
ALA 227
0.0098
MET 228
0.0099
GLU 229
0.0108
SER 230
0.0098
VAL 231
0.0082
LYS 232
0.0079
THR 233
0.0074
GLU 234
0.0095
PRO 235
0.0091
VAL 236
0.0088
ASP 237
0.0106
ARG 238
0.0092
ARG 239
0.0088
MET 240
0.0098
ILE 241
0.0105
PHE 242
0.0099
VAL 243
0.0114
THR 244
0.0120
ASN 245
0.0129
HIS 246
0.0122
ALA 247
0.0119
THR 248
0.0125
ASP 249
0.0116
MET 250
0.0129
HIS 251
0.0137
LEU 252
0.0118
ILE 253
0.0142
GLY 254
0.0131
GLU 255
0.0191
GLU 256
0.0231
GLU 257
0.0247
VAL 258
0.0303
HIS 259
0.0370
ARG 260
0.0312
LEU 261
0.0211
GLU 262
0.0210
ASN 263
0.0188
TYR 264
0.0186
ARG 265
0.0156
SER 266
0.0128
TYR 267
0.0110
ARG 268
0.0086
LEU 269
0.0123
ARG 270
0.0161
GLY 271
0.0210
ARG 272
0.0249
VAL 273
0.0248
THR 274
0.0288
LEU 275
0.0263
GLU 276
0.0241
PRO 277
0.0184
TYR 278
0.0164
ASP 279
0.0118
ILE 280
0.0076
GLU 281
0.0048
GLY 282
0.0068
GLY 283
0.0090
HIS 284
0.0058
VAL 285
0.0089
PHE 286
0.0107
PHE 287
0.0156
GLU 288
0.0201
ILE 289
0.0227
ASP 290
0.0281
THR 291
0.0270
LYS 292
0.0308
PHE 293
0.0303
GLY 294
0.0325
SER 295
0.0281
VAL 296
0.0210
LYS 297
0.0153
CYS 298
0.0102
ALA 299
0.0059
ALA 300
0.0048
PHE 301
0.0056
GLU 302
0.0093
PRO 303
0.0103
THR 304
0.0087
LYS 305
0.0121
GLN 306
0.0129
PHE 307
0.0101
ARG 308
0.0103
ASN 309
0.0163
VAL 310
0.0165
ILE 311
0.0134
ARG 312
0.0178
LEU 313
0.0231
LEU 314
0.0235
ARG 315
0.0288
LYS 316
0.0310
GLY 317
0.0308
ASP 318
0.0259
VAL 319
0.0221
VAL 320
0.0155
GLU 321
0.0110
VAL 322
0.0076
TYR 323
0.0055
GLY 324
0.0070
SER 325
0.0116
MET 326
0.0137
LYS 327
0.0168
LYS 328
0.0183
ASP 329
0.0176
THR 330
0.0123
ILE 331
0.0094
ASN 332
0.0072
LEU 333
0.0048
GLU 334
0.0056
LYS 335
0.0047
ILE 336
0.0072
GLN 337
0.0103
ILE 338
0.0156
VAL 339
0.0183
GLU 340
0.0242
LEU 341
0.0272
ALA 342
0.0367
GLU 343
0.0413
ILE 344
0.0365
TRP 345
0.0355
VAL 346
0.0262
GLU 347
0.0241
LYS 348
0.0222
ASN 349
0.0209
PRO 350
0.0207
ILE 351
0.0262
CYS 352
0.0244
PRO 353
0.0332
SER 354
0.0320
CYS 355
0.0236
GLY 356
0.0265
ARG 357
0.0189
ARG 358
0.0188
MET 359
0.0185
ASP 360
0.0136
SER 361
0.0095
ALA 362
0.0130
GLY 363
0.0250
ARG 364
0.0546
GLY 365
0.0265
GLN 366
0.0196
GLY 367
0.0234
PHE 368
0.0230
ARG 369
0.0239
CYS 370
0.0214
LYS 371
0.0232
LYS 372
0.0223
CYS 373
0.0284
ARG 374
0.0362
THR 375
0.0340
LYS 376
0.0327
ALA 377
0.0333
ASP 378
0.0297
GLU 379
0.0288
LYS 380
0.0256
LEU 381
0.0171
ARG 382
0.0220
GLU 383
0.0238
LYS 384
0.0370
VAL 385
0.0331
GLU 386
0.0384
ARG 387
0.0357
GLU 388
0.0327
LEU 389
0.0263
GLN 390
0.0226
PRO 391
0.0193
GLY 392
0.0141
PHE 393
0.0087
TYR 394
0.0080
GLU 395
0.0061
VAL 396
0.0072
PRO 397
0.0076
PRO 398
0.0070
SER 399
0.0078
ALA 400
0.0074
ARG 401
0.0082
ARG 402
0.0122
HIS 403
0.0130
LEU 404
0.0124
SER 405
0.0100
LYS 406
0.0100
PRO 407
0.0088
LEU 408
0.0061
ILE 409
0.0075
ARG 410
0.0098
MET 411
0.0065
ASN 412
0.0048
VAL 413
0.0035
GLU 414
0.0078
GLY 415
0.0108
ARG 416
0.0081
HIS 417
0.0085
ILE 418
0.0095
PHE 419
0.0108
ARG 420
0.0026
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.