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 = 0.1117
MET 1
0.0101
ARG 2
0.0069
VAL 3
0.0115
TRP 4
0.0082
VAL 5
0.0078
GLY 6
0.0061
ILE 7
0.0051
ASP 8
0.0073
ASP 9
0.0106
THR 10
0.0238
ASP 11
0.0211
SER 12
0.0131
SER 13
0.0367
ARG 14
0.0238
GLY 15
0.0080
MET 16
0.0146
CYS 17
0.0211
THR 19
0.0203
TYR 20
0.0149
LEU 21
0.0167
ALA 22
0.0175
VAL 23
0.0135
LEU 24
0.0141
ALA 25
0.0173
MET 26
0.0114
GLU 27
0.0126
ARG 28
0.0191
VAL 29
0.0143
GLU 30
0.0144
ARG 31
0.0284
GLU 32
0.0227
LEU 33
0.0132
GLY 34
0.0138
LYS 35
0.0106
VAL 36
0.0076
ILE 37
0.0064
GLY 38
0.0083
PHE 39
0.0062
PRO 40
0.0110
ARG 41
0.0120
LEU 42
0.0125
ILE 43
0.0218
ARG 44
0.0217
LEU 45
0.0196
ASN 46
0.0157
PRO 47
0.0219
THR 48
0.0228
ILE 49
0.0487
PRO 50
0.1117
ARG 54
0.0546
GLY 55
0.0476
ASN 56
0.0356
GLY 57
0.0142
ALA 58
0.0105
VAL 59
0.0093
SER 60
0.0037
PHE 61
0.0034
LEU 62
0.0062
VAL 63
0.0059
GLU 64
0.0030
VAL 65
0.0031
ASP 66
0.0115
ASP 67
0.0094
VAL 68
0.0155
GLY 69
0.0161
GLU 70
0.0139
LEU 71
0.0151
VAL 72
0.0170
ASP 73
0.0148
VAL 74
0.0160
VAL 75
0.0140
ASN 76
0.0152
GLU 77
0.0154
VAL 78
0.0181
ILE 79
0.0181
ILE 80
0.0189
GLU 81
0.0200
HIS 82
0.0196
ALA 83
0.0208
MET 84
0.0150
LEU 85
0.0162
ASP 86
0.0156
ASP 87
0.0100
GLU 88
0.0214
LYS 89
0.0056
THR 90
0.0119
ASN 91
0.0131
PRO 92
0.0151
GLY 93
0.0118
ALA 94
0.0114
VAL 95
0.0102
PHE 96
0.0132
VAL 97
0.0142
ASP 98
0.0149
GLU 99
0.0203
GLU 100
0.0191
LEU 101
0.0148
ALA 102
0.0116
VAL 103
0.0082
LYS 104
0.0034
LEU 105
0.0088
LYS 106
0.0193
PRO 107
0.0218
PHE 108
0.0148
ALA 109
0.0161
ASP 110
0.0197
LYS 111
0.0153
ALA 112
0.0119
ILE 113
0.0133
LYS 114
0.0077
ASP 115
0.0077
VAL 116
0.0086
LEU 117
0.0144
GLN 118
0.0176
ILE 119
0.0199
ASP 120
0.0250
GLU 121
0.0180
ALA 122
0.0188
LEU 123
0.0153
PHE 124
0.0145
VAL 125
0.0111
ILE 126
0.0129
GLY 127
0.0119
LYS 128
0.0169
TYR 129
0.0162
PHE 130
0.0195
ILE 131
0.0217
PRO 132
0.0130
HIS 133
0.0131
LEU 134
0.0123
ARG 135
0.0103
HIS 136
0.0149
LYS 137
0.0130
LYS 138
0.0152
GLY 139
0.0156
ARG 140
0.0142
GLY 141
0.0136
LEU 142
0.0117
ILE 143
0.0111
GLY 144
0.0066
ALA 145
0.0074
LEU 146
0.0085
ALA 147
0.0083
ALA 148
0.0085
VAL 149
0.0053
GLY 150
0.0151
ALA 151
0.0132
GLU 152
0.0242
LEU 153
0.0204
GLU 154
0.0183
ASP 155
0.0170
PHE 156
0.0155
THR 157
0.0113
LEU 158
0.0102
GLU 159
0.0069
LEU 160
0.0065
ILE 161
0.0094
ALA 162
0.0106
TYR 163
0.0067
ARG 164
0.0058
TYR 165
0.0088
PRO 166
0.0081
GLU 167
0.0131
ARG 168
0.0096
PHE 169
0.0070
GLY 170
0.0075
THR 171
0.0060
GLU 172
0.0057
ARG 173
0.0057
GLU 174
0.0108
TYR 175
0.0130
ASP 176
0.0143
GLU 177
0.0252
GLU 178
0.0215
SER 179
0.0144
PHE 180
0.0103
PHE 181
0.0115
ASP 182
0.0097
MET 183
0.0027
ASP 184
0.0021
TYR 185
0.0058
GLU 186
0.0061
LEU 187
0.0100
TYR 188
0.0117
PRO 189
0.0128
GLN 190
0.0114
THR 191
0.0110
PHE 192
0.0077
ASP 193
0.0071
ASN 194
0.0044
VAL 195
0.0081
ASP 196
0.0076
TRP 197
0.0050
CYS 198
0.0049
ASN 199
0.0129
ASP 200
0.0193
VAL 201
0.0176
VAL 202
0.0160
VAL 203
0.0160
CYS 204
0.0078
ILE 205
0.0088
PRO 206
0.0103
ASN 207
0.0150
THR 208
0.0061
PRO 209
0.0097
CYS 210
0.0085
PRO 211
0.0078
VAL 212
0.0076
LEU 213
0.0023
TYR 214
0.0034
GLY 215
0.0031
ILE 216
0.0063
ARG 217
0.0060
GLY 218
0.0068
GLU 219
0.0119
SER 220
0.0166
VAL 221
0.0182
GLU 222
0.0276
ALA 223
0.0209
LEU 224
0.0155
TYR 225
0.0197
LYS 226
0.0240
ALA 227
0.0163
MET 228
0.0138
GLU 229
0.0181
SER 230
0.0144
VAL 231
0.0121
LYS 232
0.0103
THR 233
0.0095
GLU 234
0.0115
PRO 235
0.0120
VAL 236
0.0098
ASP 237
0.0048
ARG 238
0.0056
ARG 239
0.0099
MET 240
0.0089
ILE 241
0.0065
PHE 242
0.0084
VAL 243
0.0144
THR 244
0.0174
ASN 245
0.0208
HIS 246
0.0171
ALA 247
0.0141
THR 248
0.0142
ASP 249
0.0112
MET 250
0.0144
HIS 251
0.0116
LEU 252
0.0083
ILE 253
0.0085
GLY 254
0.0106
GLU 255
0.0175
GLU 256
0.0228
GLU 257
0.0182
VAL 258
0.0151
HIS 259
0.0199
ARG 260
0.0198
LEU 261
0.0114
GLU 262
0.0076
ASN 263
0.0081
TYR 264
0.0278
ARG 265
0.0118
SER 266
0.0050
TYR 267
0.0080
ARG 268
0.0083
LEU 269
0.0123
ARG 270
0.0109
GLY 271
0.0122
ARG 272
0.0110
VAL 273
0.0146
THR 274
0.0157
LEU 275
0.0127
GLU 276
0.0105
PRO 277
0.0096
TYR 278
0.0067
ASP 279
0.0074
ILE 280
0.0282
GLU 281
0.0474
GLY 282
0.0331
GLY 283
0.0229
HIS 284
0.0146
VAL 285
0.0078
PHE 286
0.0081
PHE 287
0.0099
GLU 288
0.0187
ILE 289
0.0174
ASP 290
0.0217
THR 291
0.0290
LYS 292
0.0313
PHE 293
0.0291
GLY 294
0.0377
SER 295
0.0341
VAL 296
0.0239
LYS 297
0.0199
CYS 298
0.0137
ALA 299
0.0124
ALA 300
0.0097
PHE 301
0.0099
GLU 302
0.0130
PRO 303
0.0116
THR 304
0.0095
LYS 305
0.0095
GLN 306
0.0059
PHE 307
0.0059
ARG 308
0.0109
ASN 309
0.0103
VAL 310
0.0094
ILE 311
0.0132
ARG 312
0.0153
LEU 313
0.0150
LEU 314
0.0163
ARG 315
0.0113
LYS 316
0.0138
GLY 317
0.0127
ASP 318
0.0057
VAL 319
0.0064
VAL 320
0.0100
GLU 321
0.0137
VAL 322
0.0139
TYR 323
0.0133
GLY 324
0.0042
SER 325
0.0047
MET 326
0.0054
LYS 327
0.0123
LYS 328
0.0198
ASP 329
0.0129
THR 330
0.0160
ILE 331
0.0100
ASN 332
0.0097
LEU 333
0.0106
GLU 334
0.0110
LYS 335
0.0109
ILE 336
0.0235
GLN 337
0.0227
ILE 338
0.0196
VAL 339
0.0140
GLU 340
0.0090
LEU 341
0.0064
ALA 342
0.0042
GLU 343
0.0039
ILE 344
0.0059
TRP 345
0.0107
VAL 346
0.0097
GLU 347
0.0057
LYS 348
0.0055
ASN 349
0.0042
PRO 350
0.0027
ILE 351
0.0019
CYS 352
0.0015
PRO 353
0.0027
SER 354
0.0020
CYS 355
0.0033
GLY 356
0.0025
ARG 357
0.0010
ARG 358
0.0025
MET 359
0.0033
ASP 360
0.0047
SER 361
0.0038
ALA 362
0.0052
GLY 363
0.0146
ARG 364
0.0072
GLY 365
0.0101
GLN 366
0.0085
GLY 367
0.0035
PHE 368
0.0022
ARG 369
0.0043
CYS 370
0.0028
LYS 371
0.0048
LYS 372
0.0061
CYS 373
0.0038
ARG 374
0.0045
THR 375
0.0025
LYS 376
0.0020
ALA 377
0.0026
ASP 378
0.0052
GLU 379
0.0085
LYS 380
0.0072
LEU 381
0.0046
ARG 382
0.0044
GLU 383
0.0141
LYS 384
0.0130
VAL 385
0.0083
GLU 386
0.0022
ARG 387
0.0295
GLU 388
0.0432
LEU 389
0.0186
GLN 390
0.0184
PRO 391
0.0230
GLY 392
0.0367
PHE 393
0.0279
TYR 394
0.0264
GLU 395
0.0243
VAL 396
0.0144
PRO 397
0.0103
PRO 398
0.0101
SER 399
0.0083
ALA 400
0.0133
ARG 401
0.0129
ARG 402
0.0118
HIS 403
0.0149
LEU 404
0.0124
SER 405
0.0116
LYS 406
0.0074
PRO 407
0.0103
LEU 408
0.0204
ILE 409
0.0189
ARG 410
0.0104
MET 411
0.0200
ASN 412
0.0357
VAL 413
0.0436
GLU 414
0.0389
GLY 415
0.0435
ARG 416
0.0388
HIS 417
0.0375
ILE 418
0.0336
PHE 419
0.0265
ARG 420
0.0080
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.