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 = 0.0741
MET 1
0.0052
ARG 2
0.0035
VAL 3
0.0069
TRP 4
0.0125
VAL 5
0.0146
GLY 6
0.0174
ILE 7
0.0146
ASP 8
0.0130
ASP 9
0.0114
THR 10
0.0106
ASP 11
0.0226
SER 12
0.0291
SER 13
0.0517
ARG 14
0.0412
GLY 15
0.0256
MET 16
0.0202
CYS 17
0.0207
THR 19
0.0109
TYR 20
0.0112
LEU 21
0.0104
ALA 22
0.0088
VAL 23
0.0090
LEU 24
0.0082
ALA 25
0.0086
MET 26
0.0061
GLU 27
0.0080
ARG 28
0.0100
VAL 29
0.0100
GLU 30
0.0101
ARG 31
0.0182
GLU 32
0.0194
LEU 33
0.0164
GLY 34
0.0156
LYS 35
0.0113
VAL 36
0.0056
ILE 37
0.0092
GLY 38
0.0110
PHE 39
0.0116
PRO 40
0.0159
ARG 41
0.0149
LEU 42
0.0134
ILE 43
0.0142
ARG 44
0.0120
LEU 45
0.0107
ASN 46
0.0089
PRO 47
0.0111
THR 48
0.0105
ILE 49
0.0172
PRO 50
0.0304
ARG 54
0.0257
GLY 55
0.0217
ASN 56
0.0165
GLY 57
0.0122
ALA 58
0.0143
VAL 59
0.0150
SER 60
0.0155
PHE 61
0.0127
LEU 62
0.0098
VAL 63
0.0032
GLU 64
0.0063
VAL 65
0.0112
ASP 66
0.0177
ASP 67
0.0192
VAL 68
0.0169
GLY 69
0.0256
GLU 70
0.0219
LEU 71
0.0130
VAL 72
0.0145
ASP 73
0.0166
VAL 74
0.0113
VAL 75
0.0097
ASN 76
0.0122
GLU 77
0.0096
VAL 78
0.0069
ILE 79
0.0062
ILE 80
0.0057
GLU 81
0.0075
HIS 82
0.0121
ALA 83
0.0118
MET 84
0.0247
LEU 85
0.0213
ASP 86
0.0353
ASP 87
0.0383
GLU 88
0.0416
LYS 89
0.0143
THR 90
0.0072
ASN 91
0.0103
PRO 92
0.0097
GLY 93
0.0150
ALA 94
0.0160
VAL 95
0.0157
PHE 96
0.0141
VAL 97
0.0113
ASP 98
0.0086
GLU 99
0.0094
GLU 100
0.0092
LEU 101
0.0082
ALA 102
0.0146
VAL 103
0.0224
LYS 104
0.0181
LEU 105
0.0125
LYS 106
0.0218
PRO 107
0.0229
PHE 108
0.0101
ALA 109
0.0109
ASP 110
0.0145
LYS 111
0.0076
ALA 112
0.0039
ILE 113
0.0069
LYS 114
0.0064
ASP 115
0.0054
VAL 116
0.0074
LEU 117
0.0086
GLN 118
0.0151
ILE 119
0.0151
ASP 120
0.0234
GLU 121
0.0148
ALA 122
0.0071
LEU 123
0.0124
PHE 124
0.0156
VAL 125
0.0093
ILE 126
0.0043
GLY 127
0.0178
LYS 128
0.0205
TYR 129
0.0105
PHE 130
0.0099
ILE 131
0.0067
PRO 132
0.0148
HIS 133
0.0144
LEU 134
0.0152
ARG 135
0.0135
HIS 136
0.0124
LYS 137
0.0153
LYS 138
0.0161
GLY 139
0.0182
ARG 140
0.0132
GLY 141
0.0161
LEU 142
0.0148
ILE 143
0.0122
GLY 144
0.0144
ALA 145
0.0158
LEU 146
0.0107
ALA 147
0.0117
ALA 148
0.0166
VAL 149
0.0166
GLY 150
0.0169
ALA 151
0.0133
GLU 152
0.0305
LEU 153
0.0382
GLU 154
0.0718
ASP 155
0.0295
PHE 156
0.0117
THR 157
0.0089
LEU 158
0.0135
GLU 159
0.0078
LEU 160
0.0070
ILE 161
0.0063
ALA 162
0.0093
TYR 163
0.0097
ARG 164
0.0105
TYR 165
0.0204
PRO 166
0.0285
GLU 167
0.0327
ARG 168
0.0247
PHE 169
0.0216
GLY 170
0.0201
THR 171
0.0249
GLU 172
0.0199
ARG 173
0.0110
GLU 174
0.0083
TYR 175
0.0124
ASP 176
0.0162
GLU 177
0.0176
GLU 178
0.0171
SER 179
0.0140
PHE 180
0.0112
PHE 181
0.0133
ASP 182
0.0099
MET 183
0.0061
ASP 184
0.0092
TYR 185
0.0122
GLU 186
0.0117
LEU 187
0.0099
TYR 188
0.0096
PRO 189
0.0116
GLN 190
0.0103
THR 191
0.0051
PHE 192
0.0040
ASP 193
0.0056
ASN 194
0.0056
VAL 195
0.0123
ASP 196
0.0154
TRP 197
0.0191
CYS 198
0.0207
ASN 199
0.0166
ASP 200
0.0205
VAL 201
0.0170
VAL 202
0.0123
VAL 203
0.0101
CYS 204
0.0090
ILE 205
0.0079
PRO 206
0.0080
ASN 207
0.0249
THR 208
0.0173
PRO 209
0.0121
CYS 210
0.0139
PRO 211
0.0145
VAL 212
0.0116
LEU 213
0.0065
TYR 214
0.0068
GLY 215
0.0083
ILE 216
0.0054
ARG 217
0.0039
GLY 218
0.0041
GLU 219
0.0095
SER 220
0.0118
VAL 221
0.0125
GLU 222
0.0160
ALA 223
0.0100
LEU 224
0.0065
TYR 225
0.0082
LYS 226
0.0071
ALA 227
0.0038
MET 228
0.0061
GLU 229
0.0092
SER 230
0.0085
VAL 231
0.0124
LYS 232
0.0142
THR 233
0.0119
GLU 234
0.0098
PRO 235
0.0111
VAL 236
0.0115
ASP 237
0.0117
ARG 238
0.0118
ARG 239
0.0103
MET 240
0.0065
ILE 241
0.0079
PHE 242
0.0090
VAL 243
0.0136
THR 244
0.0111
ASN 245
0.0088
HIS 246
0.0042
ALA 247
0.0019
THR 248
0.0054
ASP 249
0.0058
MET 250
0.0068
HIS 251
0.0063
LEU 252
0.0150
ILE 253
0.0146
GLY 254
0.0153
GLU 255
0.0109
GLU 256
0.0124
GLU 257
0.0267
VAL 258
0.0457
HIS 259
0.0650
ARG 260
0.0280
LEU 261
0.0030
GLU 262
0.0048
ASN 263
0.0096
TYR 264
0.0085
ARG 265
0.0059
SER 266
0.0079
TYR 267
0.0100
ARG 268
0.0104
LEU 269
0.0080
ARG 270
0.0131
GLY 271
0.0139
ARG 272
0.0133
VAL 273
0.0117
THR 274
0.0178
LEU 275
0.0217
GLU 276
0.0212
PRO 277
0.0145
TYR 278
0.0164
ASP 279
0.0124
ILE 280
0.0087
GLU 281
0.0207
GLY 282
0.0289
GLY 283
0.0250
HIS 284
0.0124
VAL 285
0.0057
PHE 286
0.0100
PHE 287
0.0139
GLU 288
0.0163
ILE 289
0.0120
ASP 290
0.0130
THR 291
0.0179
LYS 292
0.0216
PHE 293
0.0218
GLY 294
0.0158
SER 295
0.0116
VAL 296
0.0142
LYS 297
0.0160
CYS 298
0.0114
ALA 299
0.0075
ALA 300
0.0093
PHE 301
0.0150
GLU 302
0.0191
PRO 303
0.0228
THR 304
0.0160
LYS 305
0.0188
GLN 306
0.0139
PHE 307
0.0082
ARG 308
0.0111
ASN 309
0.0108
VAL 310
0.0091
ILE 311
0.0041
ARG 312
0.0094
LEU 313
0.0163
LEU 314
0.0138
ARG 315
0.0150
LYS 316
0.0173
GLY 317
0.0134
ASP 318
0.0057
VAL 319
0.0089
VAL 320
0.0048
GLU 321
0.0040
VAL 322
0.0046
TYR 323
0.0056
GLY 324
0.0075
SER 325
0.0088
MET 326
0.0090
LYS 327
0.0150
LYS 328
0.0172
ASP 329
0.0144
THR 330
0.0118
ILE 331
0.0102
ASN 332
0.0091
LEU 333
0.0049
GLU 334
0.0041
LYS 335
0.0032
ILE 336
0.0050
GLN 337
0.0064
ILE 338
0.0100
VAL 339
0.0119
GLU 340
0.0128
LEU 341
0.0077
ALA 342
0.0055
GLU 343
0.0068
ILE 344
0.0064
TRP 345
0.0046
VAL 346
0.0033
GLU 347
0.0040
LYS 348
0.0058
ASN 349
0.0054
PRO 350
0.0048
ILE 351
0.0023
CYS 352
0.0030
PRO 353
0.0089
SER 354
0.0107
CYS 355
0.0091
GLY 356
0.0078
ARG 357
0.0026
ARG 358
0.0012
MET 359
0.0029
ASP 360
0.0023
SER 361
0.0015
ALA 362
0.0044
GLY 363
0.0124
ARG 364
0.0062
GLY 365
0.0099
GLN 366
0.0091
GLY 367
0.0050
PHE 368
0.0011
ARG 369
0.0031
CYS 370
0.0030
LYS 371
0.0073
LYS 372
0.0067
CYS 373
0.0027
ARG 374
0.0089
THR 375
0.0045
LYS 376
0.0020
ALA 377
0.0025
ASP 378
0.0056
GLU 379
0.0051
LYS 380
0.0053
LEU 381
0.0059
ARG 382
0.0028
GLU 383
0.0029
LYS 384
0.0080
VAL 385
0.0087
GLU 386
0.0102
ARG 387
0.0138
GLU 388
0.0254
LEU 389
0.0194
GLN 390
0.0247
PRO 391
0.0189
GLY 392
0.0163
PHE 393
0.0095
TYR 394
0.0067
GLU 395
0.0057
VAL 396
0.0073
PRO 397
0.0074
PRO 398
0.0086
SER 399
0.0063
ALA 400
0.0056
ARG 401
0.0052
ARG 402
0.0052
HIS 403
0.0060
LEU 404
0.0035
SER 405
0.0043
LYS 406
0.0043
PRO 407
0.0031
LEU 408
0.0052
ILE 409
0.0098
ARG 410
0.0085
MET 411
0.0377
ASN 412
0.0741
VAL 413
0.0630
GLU 414
0.0398
GLY 415
0.0184
ARG 416
0.0136
HIS 417
0.0041
ILE 418
0.0076
PHE 419
0.0111
ARG 420
0.0176
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.