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 = 0.0484
MET 1
0.0119
ARG 2
0.0086
VAL 3
0.0056
TRP 4
0.0041
VAL 5
0.0072
GLY 6
0.0078
ILE 7
0.0073
ASP 8
0.0024
ASP 9
0.0047
THR 10
0.0156
ASP 11
0.0162
SER 12
0.0154
SER 13
0.0246
ARG 14
0.0190
GLY 15
0.0149
MET 16
0.0137
CYS 17
0.0121
THR 19
0.0075
TYR 20
0.0066
LEU 21
0.0080
ALA 22
0.0093
VAL 23
0.0065
LEU 24
0.0081
ALA 25
0.0099
MET 26
0.0082
GLU 27
0.0074
ARG 28
0.0085
VAL 29
0.0071
GLU 30
0.0062
ARG 31
0.0089
GLU 32
0.0069
LEU 33
0.0042
GLY 34
0.0063
LYS 35
0.0057
VAL 36
0.0077
ILE 37
0.0076
GLY 38
0.0111
PHE 39
0.0148
PRO 40
0.0134
ARG 41
0.0108
LEU 42
0.0086
ILE 43
0.0073
ARG 44
0.0069
LEU 45
0.0100
ASN 46
0.0073
PRO 47
0.0102
THR 48
0.0121
ILE 49
0.0107
PRO 50
0.0093
ARG 54
0.0332
GLY 55
0.0235
ASN 56
0.0184
GLY 57
0.0085
ALA 58
0.0074
VAL 59
0.0083
SER 60
0.0107
PHE 61
0.0095
LEU 62
0.0073
VAL 63
0.0039
GLU 64
0.0050
VAL 65
0.0076
ASP 66
0.0125
ASP 67
0.0070
VAL 68
0.0018
GLY 69
0.0056
GLU 70
0.0066
LEU 71
0.0048
VAL 72
0.0080
ASP 73
0.0086
VAL 74
0.0081
VAL 75
0.0070
ASN 76
0.0110
GLU 77
0.0142
VAL 78
0.0141
ILE 79
0.0134
ILE 80
0.0165
GLU 81
0.0174
HIS 82
0.0172
ALA 83
0.0168
MET 84
0.0179
LEU 85
0.0159
ASP 86
0.0128
ASP 87
0.0078
GLU 88
0.0083
LYS 89
0.0099
THR 90
0.0079
ASN 91
0.0084
PRO 92
0.0116
GLY 93
0.0042
ALA 94
0.0055
VAL 95
0.0075
PHE 96
0.0100
VAL 97
0.0088
ASP 98
0.0088
GLU 99
0.0100
GLU 100
0.0326
LEU 101
0.0143
ALA 102
0.0114
VAL 103
0.0102
LYS 104
0.0105
LEU 105
0.0090
LYS 106
0.0129
PRO 107
0.0179
PHE 108
0.0142
ALA 109
0.0118
ASP 110
0.0146
LYS 111
0.0142
ALA 112
0.0120
ILE 113
0.0099
LYS 114
0.0109
ASP 115
0.0086
VAL 116
0.0089
LEU 117
0.0207
GLN 118
0.0159
ILE 119
0.0117
ASP 120
0.0074
GLU 121
0.0075
ALA 122
0.0098
LEU 123
0.0044
PHE 124
0.0209
VAL 125
0.0233
ILE 126
0.0136
GLY 127
0.0134
LYS 128
0.0171
TYR 129
0.0202
PHE 130
0.0242
ILE 131
0.0202
PRO 132
0.0072
HIS 133
0.0062
LEU 134
0.0070
ARG 135
0.0120
HIS 136
0.0147
LYS 137
0.0138
LYS 138
0.0101
GLY 139
0.0082
ARG 140
0.0068
GLY 141
0.0069
LEU 142
0.0053
ILE 143
0.0095
GLY 144
0.0096
ALA 145
0.0104
LEU 146
0.0101
ALA 147
0.0077
ALA 148
0.0089
VAL 149
0.0086
GLY 150
0.0116
ALA 151
0.0127
GLU 152
0.0231
LEU 153
0.0114
GLU 154
0.0302
ASP 155
0.0072
PHE 156
0.0062
THR 157
0.0040
LEU 158
0.0039
GLU 159
0.0025
LEU 160
0.0023
ILE 161
0.0028
ALA 162
0.0052
TYR 163
0.0049
ARG 164
0.0056
TYR 165
0.0086
PRO 166
0.0093
GLU 167
0.0139
ARG 168
0.0111
PHE 169
0.0106
GLY 170
0.0135
THR 171
0.0095
GLU 172
0.0088
ARG 173
0.0064
GLU 174
0.0145
TYR 175
0.0130
ASP 176
0.0120
GLU 177
0.0121
GLU 178
0.0088
SER 179
0.0057
PHE 180
0.0036
PHE 181
0.0046
ASP 182
0.0073
MET 183
0.0078
ASP 184
0.0127
TYR 185
0.0150
GLU 186
0.0119
LEU 187
0.0144
TYR 188
0.0152
PRO 189
0.0136
GLN 190
0.0111
THR 191
0.0115
PHE 192
0.0093
ASP 193
0.0093
ASN 194
0.0101
VAL 195
0.0128
ASP 196
0.0131
TRP 197
0.0099
CYS 198
0.0086
ASN 199
0.0080
ASP 200
0.0074
VAL 201
0.0102
VAL 202
0.0080
VAL 203
0.0108
CYS 204
0.0062
ILE 205
0.0075
PRO 206
0.0099
ASN 207
0.0145
THR 208
0.0036
PRO 209
0.0119
CYS 210
0.0092
PRO 211
0.0074
VAL 212
0.0059
LEU 213
0.0052
TYR 214
0.0037
GLY 215
0.0036
ILE 216
0.0040
ARG 217
0.0040
GLY 218
0.0048
GLU 219
0.0067
SER 220
0.0078
VAL 221
0.0086
GLU 222
0.0159
ALA 223
0.0132
LEU 224
0.0087
TYR 225
0.0112
LYS 226
0.0160
ALA 227
0.0119
MET 228
0.0091
GLU 229
0.0127
SER 230
0.0107
VAL 231
0.0099
LYS 232
0.0111
THR 233
0.0124
GLU 234
0.0071
PRO 235
0.0062
VAL 236
0.0062
ASP 237
0.0032
ARG 238
0.0029
ARG 239
0.0037
MET 240
0.0073
ILE 241
0.0068
PHE 242
0.0077
VAL 243
0.0103
THR 244
0.0086
ASN 245
0.0079
HIS 246
0.0069
ALA 247
0.0078
THR 248
0.0085
ASP 249
0.0101
MET 250
0.0108
HIS 251
0.0085
LEU 252
0.0135
ILE 253
0.0166
GLY 254
0.0217
GLU 255
0.0254
GLU 256
0.0273
GLU 257
0.0260
VAL 258
0.0214
HIS 259
0.0189
ARG 260
0.0275
LEU 261
0.0081
GLU 262
0.0147
ASN 263
0.0245
TYR 264
0.0192
ARG 265
0.0072
SER 266
0.0115
TYR 267
0.0139
ARG 268
0.0162
LEU 269
0.0168
ARG 270
0.0169
GLY 271
0.0157
ARG 272
0.0155
VAL 273
0.0144
THR 274
0.0145
LEU 275
0.0234
GLU 276
0.0254
PRO 277
0.0280
TYR 278
0.0310
ASP 279
0.0234
ILE 280
0.0234
GLU 281
0.0379
GLY 282
0.0390
GLY 283
0.0257
HIS 284
0.0098
VAL 285
0.0226
PHE 286
0.0256
PHE 287
0.0275
GLU 288
0.0208
ILE 289
0.0130
ASP 290
0.0117
THR 291
0.0164
LYS 292
0.0154
PHE 293
0.0191
GLY 294
0.0169
SER 295
0.0105
VAL 296
0.0091
LYS 297
0.0228
CYS 298
0.0234
ALA 299
0.0251
ALA 300
0.0266
PHE 301
0.0223
GLU 302
0.0200
PRO 303
0.0331
THR 304
0.0205
LYS 305
0.0136
GLN 306
0.0100
PHE 307
0.0089
ARG 308
0.0084
ASN 309
0.0144
VAL 310
0.0162
ILE 311
0.0172
ARG 312
0.0183
LEU 313
0.0213
LEU 314
0.0232
ARG 315
0.0123
LYS 316
0.0062
GLY 317
0.0116
ASP 318
0.0200
VAL 319
0.0222
VAL 320
0.0237
GLU 321
0.0127
VAL 322
0.0118
TYR 323
0.0111
GLY 324
0.0164
SER 325
0.0122
MET 326
0.0168
LYS 327
0.0293
LYS 328
0.0484
ASP 329
0.0269
THR 330
0.0273
ILE 331
0.0231
ASN 332
0.0258
LEU 333
0.0076
GLU 334
0.0038
LYS 335
0.0056
ILE 336
0.0135
GLN 337
0.0136
ILE 338
0.0131
VAL 339
0.0293
GLU 340
0.0288
LEU 341
0.0266
ALA 342
0.0462
GLU 343
0.0451
ILE 344
0.0349
TRP 345
0.0377
VAL 346
0.0349
GLU 347
0.0457
LYS 348
0.0236
ASN 349
0.0141
PRO 350
0.0123
ILE 351
0.0136
CYS 352
0.0122
PRO 353
0.0128
SER 354
0.0100
CYS 355
0.0150
GLY 356
0.0189
ARG 357
0.0193
ARG 358
0.0152
MET 359
0.0128
ASP 360
0.0173
SER 361
0.0123
ALA 362
0.0067
GLY 363
0.0149
ARG 364
0.0080
GLY 365
0.0233
GLN 366
0.0086
GLY 367
0.0108
PHE 368
0.0116
ARG 369
0.0239
CYS 370
0.0269
LYS 371
0.0333
LYS 372
0.0370
CYS 373
0.0313
ARG 374
0.0340
THR 375
0.0244
LYS 376
0.0230
ALA 377
0.0235
ASP 378
0.0249
GLU 379
0.0106
LYS 380
0.0151
LEU 381
0.0341
ARG 382
0.0339
GLU 383
0.0353
LYS 384
0.0318
VAL 385
0.0137
GLU 386
0.0314
ARG 387
0.0369
GLU 388
0.0202
LEU 389
0.0092
GLN 390
0.0135
PRO 391
0.0150
GLY 392
0.0177
PHE 393
0.0076
TYR 394
0.0078
GLU 395
0.0084
VAL 396
0.0049
PRO 397
0.0065
PRO 398
0.0101
SER 399
0.0081
ALA 400
0.0073
ARG 401
0.0069
ARG 402
0.0035
HIS 403
0.0051
LEU 404
0.0060
SER 405
0.0048
LYS 406
0.0064
PRO 407
0.0047
LEU 408
0.0058
ILE 409
0.0044
ARG 410
0.0038
MET 411
0.0049
ASN 412
0.0106
VAL 413
0.0102
GLU 414
0.0093
GLY 415
0.0101
ARG 416
0.0089
HIS 417
0.0094
ILE 418
0.0098
PHE 419
0.0110
ARG 420
0.0278
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.