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 = 0.1038
MET 1
0.0098
ARG 2
0.0070
VAL 3
0.0085
TRP 4
0.0070
VAL 5
0.0070
GLY 6
0.0077
ILE 7
0.0064
ASP 8
0.0080
ASP 9
0.0098
THR 10
0.0100
ASP 11
0.0100
SER 12
0.0101
SER 13
0.0106
ARG 14
0.0077
GLY 15
0.0057
MET 16
0.0066
CYS 17
0.0076
THR 19
0.0063
TYR 20
0.0046
LEU 21
0.0054
ALA 22
0.0051
VAL 23
0.0023
LEU 24
0.0034
ALA 25
0.0061
MET 26
0.0040
GLU 27
0.0051
ARG 28
0.0093
VAL 29
0.0092
GLU 30
0.0085
ARG 31
0.0123
GLU 32
0.0142
LEU 33
0.0129
GLY 34
0.0103
LYS 35
0.0068
VAL 36
0.0031
ILE 37
0.0009
GLY 38
0.0021
PHE 39
0.0036
PRO 40
0.0040
ARG 41
0.0051
LEU 42
0.0057
ILE 43
0.0060
ARG 44
0.0063
LEU 45
0.0065
ASN 46
0.0078
PRO 47
0.0080
THR 48
0.0106
ILE 49
0.0119
PRO 50
0.0143
ARG 54
0.0092
GLY 55
0.0089
ASN 56
0.0087
GLY 57
0.0064
ALA 58
0.0056
VAL 59
0.0046
SER 60
0.0053
PHE 61
0.0037
LEU 62
0.0038
VAL 63
0.0052
GLU 64
0.0072
VAL 65
0.0110
ASP 66
0.0143
ASP 67
0.0160
VAL 68
0.0152
GLY 69
0.0181
GLU 70
0.0167
LEU 71
0.0131
VAL 72
0.0143
ASP 73
0.0157
VAL 74
0.0134
VAL 75
0.0112
ASN 76
0.0140
GLU 77
0.0139
VAL 78
0.0105
ILE 79
0.0115
ILE 80
0.0134
GLU 81
0.0115
HIS 82
0.0089
ALA 83
0.0104
MET 84
0.0115
LEU 85
0.0146
ASP 86
0.0164
ASP 87
0.0155
GLU 88
0.0178
LYS 89
0.0162
THR 90
0.0141
ASN 91
0.0144
PRO 92
0.0120
GLY 93
0.0111
ALA 94
0.0102
VAL 95
0.0105
PHE 96
0.0115
VAL 97
0.0111
ASP 98
0.0102
GLU 99
0.0086
GLU 100
0.0110
LEU 101
0.0123
ALA 102
0.0105
VAL 103
0.0120
LYS 104
0.0140
LEU 105
0.0111
LYS 106
0.0110
PRO 107
0.0120
PHE 108
0.0091
ALA 109
0.0068
ASP 110
0.0087
LYS 111
0.0076
ALA 112
0.0040
ILE 113
0.0058
LYS 114
0.0076
ASP 115
0.0079
VAL 116
0.0076
LEU 117
0.0075
GLN 118
0.0085
ILE 119
0.0084
ASP 120
0.0126
GLU 121
0.0125
ALA 122
0.0113
LEU 123
0.0141
PHE 124
0.0164
VAL 125
0.0155
ILE 126
0.0154
GLY 127
0.0183
LYS 128
0.0192
TYR 129
0.0173
PHE 130
0.0174
ILE 131
0.0150
PRO 132
0.0149
HIS 133
0.0144
LEU 134
0.0143
ARG 135
0.0147
HIS 136
0.0154
LYS 137
0.0168
LYS 138
0.0166
GLY 139
0.0142
ARG 140
0.0140
GLY 141
0.0100
LEU 142
0.0101
ILE 143
0.0102
GLY 144
0.0082
ALA 145
0.0076
LEU 146
0.0089
ALA 147
0.0077
ALA 148
0.0063
VAL 149
0.0073
GLY 150
0.0078
ALA 151
0.0077
GLU 152
0.0079
LEU 153
0.0071
GLU 154
0.0081
ASP 155
0.0074
PHE 156
0.0065
THR 157
0.0064
LEU 158
0.0067
GLU 159
0.0068
LEU 160
0.0066
ILE 161
0.0063
ALA 162
0.0053
TYR 163
0.0049
ARG 164
0.0047
TYR 165
0.0040
PRO 166
0.0039
GLU 167
0.0039
ARG 168
0.0048
PHE 169
0.0050
GLY 170
0.0059
THR 171
0.0068
GLU 172
0.0075
ARG 173
0.0072
GLU 174
0.0070
TYR 175
0.0067
ASP 176
0.0065
GLU 177
0.0058
GLU 178
0.0065
SER 179
0.0073
PHE 180
0.0067
PHE 181
0.0062
ASP 182
0.0077
MET 183
0.0076
ASP 184
0.0064
TYR 185
0.0070
GLU 186
0.0079
LEU 187
0.0073
TYR 188
0.0058
PRO 189
0.0054
GLN 190
0.0066
THR 191
0.0063
PHE 192
0.0051
ASP 193
0.0044
ASN 194
0.0054
VAL 195
0.0045
ASP 196
0.0033
TRP 197
0.0043
CYS 198
0.0041
ASN 199
0.0034
ASP 200
0.0042
VAL 201
0.0039
VAL 202
0.0050
VAL 203
0.0047
CYS 204
0.0064
ILE 205
0.0068
PRO 206
0.0070
ASN 207
0.0098
THR 208
0.0086
PRO 209
0.0069
CYS 210
0.0065
PRO 211
0.0052
VAL 212
0.0061
LEU 213
0.0063
TYR 214
0.0065
GLY 215
0.0067
ILE 216
0.0066
ARG 217
0.0063
GLY 218
0.0065
GLU 219
0.0068
SER 220
0.0073
VAL 221
0.0076
GLU 222
0.0086
ALA 223
0.0075
LEU 224
0.0073
TYR 225
0.0080
LYS 226
0.0079
ALA 227
0.0072
MET 228
0.0076
GLU 229
0.0083
SER 230
0.0076
VAL 231
0.0076
LYS 232
0.0070
THR 233
0.0067
GLU 234
0.0061
PRO 235
0.0053
VAL 236
0.0048
ASP 237
0.0029
ARG 238
0.0035
ARG 239
0.0047
MET 240
0.0049
ILE 241
0.0057
PHE 242
0.0061
VAL 243
0.0064
THR 244
0.0063
ASN 245
0.0061
HIS 246
0.0057
ALA 247
0.0047
THR 248
0.0044
ASP 249
0.0047
MET 250
0.0050
HIS 251
0.0066
LEU 252
0.0091
ILE 253
0.0131
GLY 254
0.0141
GLU 255
0.0200
GLU 256
0.0244
GLU 257
0.0241
VAL 258
0.0268
HIS 259
0.0308
ARG 260
0.0249
LEU 261
0.0191
GLU 262
0.0186
ASN 263
0.0162
TYR 264
0.0137
ARG 265
0.0122
SER 266
0.0104
TYR 267
0.0124
ARG 268
0.0127
LEU 269
0.0149
ARG 270
0.0183
GLY 271
0.0181
ARG 272
0.0184
VAL 273
0.0170
THR 274
0.0176
LEU 275
0.0158
GLU 276
0.0156
PRO 277
0.0133
TYR 278
0.0122
ASP 279
0.0107
ILE 280
0.0097
GLU 281
0.0087
GLY 282
0.0062
GLY 283
0.0069
HIS 284
0.0070
VAL 285
0.0090
PHE 286
0.0104
PHE 287
0.0128
GLU 288
0.0144
ILE 289
0.0170
ASP 290
0.0198
THR 291
0.0219
LYS 292
0.0257
PHE 293
0.0232
GLY 294
0.0215
SER 295
0.0181
VAL 296
0.0156
LYS 297
0.0130
CYS 298
0.0112
ALA 299
0.0082
ALA 300
0.0070
PHE 301
0.0054
GLU 302
0.0045
PRO 303
0.0038
THR 304
0.0044
LYS 305
0.0045
GLN 306
0.0062
PHE 307
0.0064
ARG 308
0.0076
ASN 309
0.0101
VAL 310
0.0110
ILE 311
0.0113
ARG 312
0.0123
LEU 313
0.0140
LEU 314
0.0153
ARG 315
0.0166
LYS 316
0.0177
GLY 317
0.0174
ASP 318
0.0169
VAL 319
0.0174
VAL 320
0.0164
GLU 321
0.0146
VAL 322
0.0117
TYR 323
0.0100
GLY 324
0.0081
SER 325
0.0099
MET 326
0.0121
LYS 327
0.0128
LYS 328
0.0142
ASP 329
0.0150
THR 330
0.0112
ILE 331
0.0102
ASN 332
0.0074
LEU 333
0.0073
GLU 334
0.0058
LYS 335
0.0065
ILE 336
0.0112
GLN 337
0.0136
ILE 338
0.0149
VAL 339
0.0187
GLU 340
0.0177
LEU 341
0.0173
ALA 342
0.0132
GLU 343
0.0246
ILE 344
0.0283
TRP 345
0.0400
VAL 346
0.0354
GLU 347
0.0355
LYS 348
0.0275
ASN 349
0.0196
PRO 350
0.0162
ILE 351
0.0148
CYS 352
0.0097
PRO 353
0.0188
SER 354
0.0261
CYS 355
0.0275
GLY 356
0.0243
ARG 357
0.0135
ARG 358
0.0072
MET 359
0.0056
ASP 360
0.0133
SER 361
0.0098
ALA 362
0.0145
GLY 363
0.0513
ARG 364
0.1038
GLY 365
0.0421
GLN 366
0.0228
GLY 367
0.0217
PHE 368
0.0184
ARG 369
0.0153
CYS 370
0.0112
LYS 371
0.0253
LYS 372
0.0306
CYS 373
0.0272
ARG 374
0.0260
THR 375
0.0115
LYS 376
0.0107
ALA 377
0.0142
ASP 378
0.0199
GLU 379
0.0267
LYS 380
0.0286
LEU 381
0.0326
ARG 382
0.0390
GLU 383
0.0391
LYS 384
0.0382
VAL 385
0.0318
GLU 386
0.0319
ARG 387
0.0152
GLU 388
0.0206
LEU 389
0.0174
GLN 390
0.0150
PRO 391
0.0156
GLY 392
0.0154
PHE 393
0.0106
TYR 394
0.0082
GLU 395
0.0060
VAL 396
0.0038
PRO 397
0.0023
PRO 398
0.0029
SER 399
0.0034
ALA 400
0.0034
ARG 401
0.0042
ARG 402
0.0057
HIS 403
0.0061
LEU 404
0.0054
SER 405
0.0048
LYS 406
0.0042
PRO 407
0.0033
LEU 408
0.0027
ILE 409
0.0019
ARG 410
0.0034
MET 411
0.0053
ASN 412
0.0063
VAL 413
0.0079
GLU 414
0.0098
GLY 415
0.0105
ARG 416
0.0073
HIS 417
0.0071
ILE 418
0.0040
PHE 419
0.0050
ARG 420
0.0045
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.