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 = 0.0530
MET 1
0.0259
ARG 2
0.0247
VAL 3
0.0174
TRP 4
0.0131
VAL 5
0.0075
GLY 6
0.0045
ILE 7
0.0020
ASP 8
0.0062
ASP 9
0.0100
THR 10
0.0082
ASP 11
0.0096
SER 12
0.0083
SER 13
0.0203
ARG 14
0.0177
GLY 15
0.0170
MET 16
0.0076
CYS 17
0.0090
THR 19
0.0040
TYR 20
0.0052
LEU 21
0.0027
ALA 22
0.0042
VAL 23
0.0062
LEU 24
0.0070
ALA 25
0.0100
MET 26
0.0115
GLU 27
0.0140
ARG 28
0.0194
VAL 29
0.0184
GLU 30
0.0230
ARG 31
0.0278
GLU 32
0.0262
LEU 33
0.0240
GLY 34
0.0245
LYS 35
0.0248
VAL 36
0.0201
ILE 37
0.0222
GLY 38
0.0135
PHE 39
0.0056
PRO 40
0.0038
ARG 41
0.0028
LEU 42
0.0024
ILE 43
0.0023
ARG 44
0.0044
LEU 45
0.0062
ASN 46
0.0082
PRO 47
0.0081
THR 48
0.0083
ILE 49
0.0106
PRO 50
0.0106
ARG 54
0.0139
GLY 55
0.0109
ASN 56
0.0091
GLY 57
0.0041
ALA 58
0.0036
VAL 59
0.0017
SER 60
0.0061
PHE 61
0.0102
LEU 62
0.0157
VAL 63
0.0196
GLU 64
0.0248
VAL 65
0.0236
ASP 66
0.0258
ASP 67
0.0193
VAL 68
0.0134
GLY 69
0.0109
GLU 70
0.0160
LEU 71
0.0131
VAL 72
0.0078
ASP 73
0.0134
VAL 74
0.0153
VAL 75
0.0098
ASN 76
0.0112
GLU 77
0.0163
VAL 78
0.0127
ILE 79
0.0107
ILE 80
0.0160
GLU 81
0.0159
HIS 82
0.0112
ALA 83
0.0096
MET 84
0.0123
LEU 85
0.0188
ASP 86
0.0249
ASP 87
0.0210
GLU 88
0.0273
LYS 89
0.0237
THR 90
0.0170
ASN 91
0.0163
PRO 92
0.0105
GLY 93
0.0080
ALA 94
0.0034
VAL 95
0.0055
PHE 96
0.0088
VAL 97
0.0148
ASP 98
0.0198
GLU 99
0.0254
GLU 100
0.0294
LEU 101
0.0262
ALA 102
0.0213
VAL 103
0.0267
LYS 104
0.0286
LEU 105
0.0186
LYS 106
0.0160
PRO 107
0.0175
PHE 108
0.0161
ALA 109
0.0104
ASP 110
0.0099
LYS 111
0.0116
ALA 112
0.0104
ILE 113
0.0061
LYS 114
0.0067
ASP 115
0.0078
VAL 116
0.0104
LEU 117
0.0216
GLN 118
0.0258
ILE 119
0.0235
ASP 120
0.0304
GLU 121
0.0277
ALA 122
0.0218
LEU 123
0.0255
PHE 124
0.0311
VAL 125
0.0280
ILE 126
0.0225
GLY 127
0.0284
LYS 128
0.0336
TYR 129
0.0297
PHE 130
0.0253
ILE 131
0.0174
PRO 132
0.0073
HIS 133
0.0048
LEU 134
0.0064
ARG 135
0.0109
HIS 136
0.0148
LYS 137
0.0199
LYS 138
0.0188
GLY 139
0.0145
ARG 140
0.0184
GLY 141
0.0123
LEU 142
0.0109
ILE 143
0.0142
GLY 144
0.0097
ALA 145
0.0073
LEU 146
0.0115
ALA 147
0.0108
ALA 148
0.0063
VAL 149
0.0098
GLY 150
0.0121
ALA 151
0.0072
GLU 152
0.0084
LEU 153
0.0028
GLU 154
0.0049
ASP 155
0.0069
PHE 156
0.0065
THR 157
0.0072
LEU 158
0.0063
GLU 159
0.0057
LEU 160
0.0029
ILE 161
0.0046
ALA 162
0.0113
TYR 163
0.0174
ARG 164
0.0267
TYR 165
0.0342
PRO 166
0.0368
GLU 167
0.0466
ARG 168
0.0445
PHE 169
0.0389
GLY 170
0.0458
THR 171
0.0530
GLU 172
0.0509
ARG 173
0.0407
GLU 174
0.0346
TYR 175
0.0241
ASP 176
0.0172
GLU 177
0.0112
GLU 178
0.0061
SER 179
0.0057
PHE 180
0.0051
PHE 181
0.0084
ASP 182
0.0076
MET 183
0.0067
ASP 184
0.0094
TYR 185
0.0120
GLU 186
0.0110
LEU 187
0.0111
TYR 188
0.0128
PRO 189
0.0137
GLN 190
0.0125
THR 191
0.0099
PHE 192
0.0122
ASP 193
0.0131
ASN 194
0.0115
VAL 195
0.0130
ASP 196
0.0150
TRP 197
0.0152
CYS 198
0.0145
ASN 199
0.0147
ASP 200
0.0159
VAL 201
0.0145
VAL 202
0.0124
VAL 203
0.0146
CYS 204
0.0144
ILE 205
0.0182
PRO 206
0.0276
ASN 207
0.0480
THR 208
0.0424
PRO 209
0.0399
CYS 210
0.0280
PRO 211
0.0221
VAL 212
0.0187
LEU 213
0.0202
TYR 214
0.0135
GLY 215
0.0088
ILE 216
0.0057
ARG 217
0.0078
GLY 218
0.0090
GLU 219
0.0108
SER 220
0.0108
VAL 221
0.0099
GLU 222
0.0139
ALA 223
0.0113
LEU 224
0.0072
TYR 225
0.0103
LYS 226
0.0121
ALA 227
0.0076
MET 228
0.0092
GLU 229
0.0147
SER 230
0.0122
VAL 231
0.0106
LYS 232
0.0173
THR 233
0.0235
GLU 234
0.0346
PRO 235
0.0342
VAL 236
0.0264
ASP 237
0.0249
ARG 238
0.0164
ARG 239
0.0128
MET 240
0.0033
ILE 241
0.0026
PHE 242
0.0030
VAL 243
0.0037
THR 244
0.0041
ASN 245
0.0038
HIS 246
0.0077
ALA 247
0.0097
THR 248
0.0091
ASP 249
0.0092
MET 250
0.0072
HIS 251
0.0076
LEU 252
0.0117
ILE 253
0.0140
GLY 254
0.0172
GLU 255
0.0196
GLU 256
0.0242
GLU 257
0.0250
VAL 258
0.0253
HIS 259
0.0272
ARG 260
0.0248
LEU 261
0.0177
GLU 262
0.0146
ASN 263
0.0117
TYR 264
0.0081
ARG 265
0.0089
SER 266
0.0097
TYR 267
0.0134
ARG 268
0.0135
LEU 269
0.0142
ARG 270
0.0113
GLY 271
0.0097
ARG 272
0.0088
VAL 273
0.0115
THR 274
0.0158
LEU 275
0.0207
GLU 276
0.0215
PRO 277
0.0213
TYR 278
0.0268
ASP 279
0.0316
ILE 280
0.0384
GLU 281
0.0460
GLY 282
0.0375
GLY 283
0.0288
HIS 284
0.0256
VAL 285
0.0209
PHE 286
0.0210
PHE 287
0.0179
GLU 288
0.0159
ILE 289
0.0126
ASP 290
0.0132
THR 291
0.0158
LYS 292
0.0195
PHE 293
0.0212
GLY 294
0.0201
SER 295
0.0188
VAL 296
0.0177
LYS 297
0.0162
CYS 298
0.0140
ALA 299
0.0150
ALA 300
0.0143
PHE 301
0.0196
GLU 302
0.0207
PRO 303
0.0183
THR 304
0.0120
LYS 305
0.0094
GLN 306
0.0046
PHE 307
0.0049
ARG 308
0.0110
ASN 309
0.0111
VAL 310
0.0087
ILE 311
0.0102
ARG 312
0.0171
LEU 313
0.0171
LEU 314
0.0144
ARG 315
0.0166
LYS 316
0.0163
GLY 317
0.0124
ASP 318
0.0106
VAL 319
0.0073
VAL 320
0.0067
GLU 321
0.0092
VAL 322
0.0100
TYR 323
0.0115
GLY 324
0.0103
SER 325
0.0109
MET 326
0.0120
LYS 327
0.0109
LYS 328
0.0120
ASP 329
0.0136
THR 330
0.0151
ILE 331
0.0133
ASN 332
0.0125
LEU 333
0.0102
GLU 334
0.0103
LYS 335
0.0088
ILE 336
0.0078
GLN 337
0.0070
ILE 338
0.0067
VAL 339
0.0089
GLU 340
0.0110
LEU 341
0.0139
ALA 342
0.0149
GLU 343
0.0121
ILE 344
0.0087
TRP 345
0.0015
VAL 346
0.0075
GLU 347
0.0136
LYS 348
0.0123
ASN 349
0.0102
PRO 350
0.0093
ILE 351
0.0114
CYS 352
0.0065
PRO 353
0.0108
SER 354
0.0074
CYS 355
0.0052
GLY 356
0.0113
ARG 357
0.0115
ARG 358
0.0112
MET 359
0.0056
ASP 360
0.0083
SER 361
0.0054
ALA 362
0.0057
GLY 363
0.0061
ARG 364
0.0091
GLY 365
0.0071
GLN 366
0.0047
GLY 367
0.0028
PHE 368
0.0008
ARG 369
0.0037
CYS 370
0.0051
LYS 371
0.0127
LYS 372
0.0124
CYS 373
0.0090
ARG 374
0.0141
THR 375
0.0090
LYS 376
0.0077
ALA 377
0.0079
ASP 378
0.0064
GLU 379
0.0093
LYS 380
0.0111
LEU 381
0.0128
ARG 382
0.0098
GLU 383
0.0051
LYS 384
0.0087
VAL 385
0.0138
GLU 386
0.0226
ARG 387
0.0238
GLU 388
0.0219
LEU 389
0.0158
GLN 390
0.0150
PRO 391
0.0116
GLY 392
0.0102
PHE 393
0.0071
TYR 394
0.0065
GLU 395
0.0090
VAL 396
0.0088
PRO 397
0.0105
PRO 398
0.0138
SER 399
0.0138
ALA 400
0.0127
ARG 401
0.0129
ARG 402
0.0102
HIS 403
0.0096
LEU 404
0.0083
SER 405
0.0114
LYS 406
0.0110
PRO 407
0.0111
LEU 408
0.0107
ILE 409
0.0112
ARG 410
0.0108
MET 411
0.0111
ASN 412
0.0120
VAL 413
0.0103
GLU 414
0.0102
GLY 415
0.0084
ARG 416
0.0074
HIS 417
0.0063
ILE 418
0.0094
PHE 419
0.0104
ARG 420
0.0172
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.