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 = 0.0728
MET 1
0.0160
ARG 2
0.0136
VAL 3
0.0119
TRP 4
0.0094
VAL 5
0.0089
GLY 6
0.0071
ILE 7
0.0071
ASP 8
0.0066
ASP 9
0.0083
THR 10
0.0090
ASP 11
0.0087
SER 12
0.0108
SER 13
0.0111
ARG 14
0.0112
GLY 15
0.0097
MET 16
0.0086
CYS 17
0.0068
THR 19
0.0042
TYR 20
0.0056
LEU 21
0.0077
ALA 22
0.0069
VAL 23
0.0068
LEU 24
0.0089
ALA 25
0.0099
MET 26
0.0094
GLU 27
0.0104
ARG 28
0.0125
VAL 29
0.0129
GLU 30
0.0129
ARG 31
0.0146
GLU 32
0.0161
LEU 33
0.0159
GLY 34
0.0151
LYS 35
0.0134
VAL 36
0.0110
ILE 37
0.0112
GLY 38
0.0097
PHE 39
0.0072
PRO 40
0.0057
ARG 41
0.0038
LEU 42
0.0014
ILE 43
0.0003
ARG 44
0.0022
LEU 45
0.0032
ASN 46
0.0052
PRO 47
0.0066
THR 48
0.0085
ILE 49
0.0085
PRO 50
0.0104
ARG 54
0.0084
GLY 55
0.0060
ASN 56
0.0052
GLY 57
0.0032
ALA 58
0.0035
VAL 59
0.0039
SER 60
0.0056
PHE 61
0.0074
LEU 62
0.0097
VAL 63
0.0118
GLU 64
0.0143
VAL 65
0.0159
ASP 66
0.0182
ASP 67
0.0178
VAL 68
0.0158
GLY 69
0.0170
GLU 70
0.0170
LEU 71
0.0145
VAL 72
0.0142
ASP 73
0.0159
VAL 74
0.0146
VAL 75
0.0125
ASN 76
0.0139
GLU 77
0.0149
VAL 78
0.0126
ILE 79
0.0123
ILE 80
0.0146
GLU 81
0.0143
HIS 82
0.0120
ALA 83
0.0117
MET 84
0.0131
LEU 85
0.0144
ASP 86
0.0161
ASP 87
0.0147
GLU 88
0.0152
LYS 89
0.0128
THR 90
0.0118
ASN 91
0.0117
PRO 92
0.0106
GLY 93
0.0098
ALA 94
0.0095
VAL 95
0.0096
PHE 96
0.0108
VAL 97
0.0104
ASP 98
0.0119
GLU 99
0.0111
GLU 100
0.0116
LEU 101
0.0100
ALA 102
0.0079
VAL 103
0.0076
LYS 104
0.0069
LEU 105
0.0050
LYS 106
0.0038
PRO 107
0.0021
PHE 108
0.0024
ALA 109
0.0014
ASP 110
0.0010
LYS 111
0.0019
ALA 112
0.0028
ILE 113
0.0027
LYS 114
0.0044
ASP 115
0.0051
VAL 116
0.0062
LEU 117
0.0060
GLN 118
0.0081
ILE 119
0.0093
ASP 120
0.0097
GLU 121
0.0073
ALA 122
0.0076
LEU 123
0.0099
PHE 124
0.0093
VAL 125
0.0081
ILE 126
0.0100
GLY 127
0.0117
LYS 128
0.0105
TYR 129
0.0110
PHE 130
0.0130
ILE 131
0.0117
PRO 132
0.0131
HIS 133
0.0121
LEU 134
0.0127
ARG 135
0.0127
HIS 136
0.0142
LYS 137
0.0146
LYS 138
0.0134
GLY 139
0.0113
ARG 140
0.0098
GLY 141
0.0085
LEU 142
0.0082
ILE 143
0.0062
GLY 144
0.0049
ALA 145
0.0061
LEU 146
0.0056
ALA 147
0.0031
ALA 148
0.0034
VAL 149
0.0054
GLY 150
0.0044
ALA 151
0.0030
GLU 152
0.0050
LEU 153
0.0055
GLU 154
0.0075
ASP 155
0.0076
PHE 156
0.0062
THR 157
0.0061
LEU 158
0.0052
GLU 159
0.0034
LEU 160
0.0029
ILE 161
0.0006
ALA 162
0.0007
TYR 163
0.0029
ARG 164
0.0042
TYR 165
0.0060
PRO 166
0.0082
GLU 167
0.0090
ARG 168
0.0079
PHE 169
0.0085
GLY 170
0.0100
THR 171
0.0095
GLU 172
0.0089
ARG 173
0.0066
GLU 174
0.0057
TYR 175
0.0053
ASP 176
0.0068
GLU 177
0.0085
GLU 178
0.0097
SER 179
0.0078
PHE 180
0.0079
PHE 181
0.0103
ASP 182
0.0105
MET 183
0.0091
ASP 184
0.0102
TYR 185
0.0124
GLU 186
0.0120
LEU 187
0.0110
TYR 188
0.0115
PRO 189
0.0114
GLN 190
0.0103
THR 191
0.0086
PHE 192
0.0090
ASP 193
0.0088
ASN 194
0.0078
VAL 195
0.0098
ASP 196
0.0118
TRP 197
0.0135
CYS 198
0.0150
ASN 199
0.0142
ASP 200
0.0131
VAL 201
0.0111
VAL 202
0.0089
VAL 203
0.0082
CYS 204
0.0058
ILE 205
0.0059
PRO 206
0.0067
ASN 207
0.0090
THR 208
0.0089
PRO 209
0.0094
CYS 210
0.0074
PRO 211
0.0058
VAL 212
0.0038
LEU 213
0.0032
TYR 214
0.0029
GLY 215
0.0025
ILE 216
0.0043
ARG 217
0.0054
GLY 218
0.0072
GLU 219
0.0087
SER 220
0.0090
VAL 221
0.0083
GLU 222
0.0098
ALA 223
0.0091
LEU 224
0.0067
TYR 225
0.0068
LYS 226
0.0081
ALA 227
0.0068
MET 228
0.0048
GLU 229
0.0060
SER 230
0.0069
VAL 231
0.0053
LYS 232
0.0043
THR 233
0.0029
GLU 234
0.0025
PRO 235
0.0016
VAL 236
0.0019
ASP 237
0.0043
ARG 238
0.0046
ARG 239
0.0035
MET 240
0.0039
ILE 241
0.0042
PHE 242
0.0036
VAL 243
0.0046
THR 244
0.0031
ASN 245
0.0035
HIS 246
0.0045
ALA 247
0.0068
THR 248
0.0069
ASP 249
0.0073
MET 250
0.0054
HIS 251
0.0055
LEU 252
0.0076
ILE 253
0.0077
GLY 254
0.0095
GLU 255
0.0109
GLU 256
0.0104
GLU 257
0.0082
VAL 258
0.0088
HIS 259
0.0099
ARG 260
0.0109
LEU 261
0.0111
GLU 262
0.0105
ASN 263
0.0110
TYR 264
0.0093
ARG 265
0.0082
SER 266
0.0087
TYR 267
0.0099
ARG 268
0.0111
LEU 269
0.0128
ARG 270
0.0149
GLY 271
0.0164
ARG 272
0.0184
VAL 273
0.0191
THR 274
0.0201
LEU 275
0.0205
GLU 276
0.0210
PRO 277
0.0201
TYR 278
0.0208
ASP 279
0.0204
ILE 280
0.0202
GLU 281
0.0204
GLY 282
0.0187
GLY 283
0.0185
HIS 284
0.0177
VAL 285
0.0183
PHE 286
0.0182
PHE 287
0.0185
GLU 288
0.0181
ILE 289
0.0176
ASP 290
0.0175
THR 291
0.0157
LYS 292
0.0145
PHE 293
0.0140
GLY 294
0.0160
SER 295
0.0169
VAL 296
0.0158
LYS 297
0.0163
CYS 298
0.0156
ALA 299
0.0157
ALA 300
0.0156
PHE 301
0.0154
GLU 302
0.0160
PRO 303
0.0142
THR 304
0.0142
LYS 305
0.0158
GLN 306
0.0168
PHE 307
0.0161
ARG 308
0.0174
ASN 309
0.0189
VAL 310
0.0185
ILE 311
0.0182
ARG 312
0.0199
LEU 313
0.0209
LEU 314
0.0204
ARG 315
0.0212
LYS 316
0.0215
GLY 317
0.0209
ASP 318
0.0201
VAL 319
0.0187
VAL 320
0.0171
GLU 321
0.0150
VAL 322
0.0138
TYR 323
0.0119
GLY 324
0.0109
SER 325
0.0103
MET 326
0.0115
LYS 327
0.0124
LYS 328
0.0143
ASP 329
0.0142
THR 330
0.0145
ILE 331
0.0133
ASN 332
0.0128
LEU 333
0.0132
GLU 334
0.0118
LYS 335
0.0129
ILE 336
0.0147
GLN 337
0.0157
ILE 338
0.0177
VAL 339
0.0178
GLU 340
0.0196
LEU 341
0.0210
ALA 342
0.0230
GLU 343
0.0192
ILE 344
0.0164
TRP 345
0.0110
VAL 346
0.0096
GLU 347
0.0110
LYS 348
0.0194
ASN 349
0.0283
PRO 350
0.0297
ILE 351
0.0323
CYS 352
0.0437
PRO 353
0.0463
SER 354
0.0544
CYS 355
0.0511
GLY 356
0.0397
ARG 357
0.0409
ARG 358
0.0380
MET 359
0.0444
ASP 360
0.0505
SER 361
0.0503
ALA 362
0.0587
GLY 363
0.0588
ARG 364
0.0521
GLY 365
0.0482
GLN 366
0.0546
GLY 367
0.0461
PHE 368
0.0479
ARG 369
0.0561
CYS 370
0.0586
LYS 371
0.0698
LYS 372
0.0711
CYS 373
0.0688
ARG 374
0.0728
THR 375
0.0624
LYS 376
0.0563
ALA 377
0.0461
ASP 378
0.0412
GLU 379
0.0298
LYS 380
0.0225
LEU 381
0.0173
ARG 382
0.0074
GLU 383
0.0037
LYS 384
0.0094
VAL 385
0.0119
GLU 386
0.0151
ARG 387
0.0221
GLU 388
0.0221
LEU 389
0.0209
GLN 390
0.0205
PRO 391
0.0194
GLY 392
0.0176
PHE 393
0.0158
TYR 394
0.0154
GLU 395
0.0136
VAL 396
0.0132
PRO 397
0.0129
PRO 398
0.0108
SER 399
0.0109
ALA 400
0.0111
ARG 401
0.0097
ARG 402
0.0081
HIS 403
0.0059
LEU 404
0.0059
SER 405
0.0082
LYS 406
0.0089
PRO 407
0.0105
LEU 408
0.0126
ILE 409
0.0125
ARG 410
0.0112
MET 411
0.0123
ASN 412
0.0140
VAL 413
0.0152
GLU 414
0.0173
GLY 415
0.0179
ARG 416
0.0162
HIS 417
0.0167
ILE 418
0.0154
PHE 419
0.0159
ARG 420
0.0152
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.