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 = 0.0723
MET 1
0.0051
ARG 2
0.0096
VAL 3
0.0159
TRP 4
0.0114
VAL 5
0.0089
GLY 6
0.0080
ILE 7
0.0044
ASP 8
0.0072
ASP 9
0.0076
THR 10
0.0162
ASP 11
0.0140
SER 12
0.0100
SER 13
0.0144
ARG 14
0.0102
GLY 15
0.0053
MET 16
0.0093
CYS 17
0.0165
THR 19
0.0174
TYR 20
0.0116
LEU 21
0.0147
ALA 22
0.0204
VAL 23
0.0144
LEU 24
0.0160
ALA 25
0.0248
MET 26
0.0237
GLU 27
0.0239
ARG 28
0.0278
VAL 29
0.0240
GLU 30
0.0275
ARG 31
0.0311
GLU 32
0.0155
LEU 33
0.0093
GLY 34
0.0173
LYS 35
0.0210
VAL 36
0.0236
ILE 37
0.0211
GLY 38
0.0163
PHE 39
0.0131
PRO 40
0.0102
ARG 41
0.0098
LEU 42
0.0129
ILE 43
0.0122
ARG 44
0.0139
LEU 45
0.0123
ASN 46
0.0146
PRO 47
0.0125
THR 48
0.0049
ILE 49
0.0131
PRO 50
0.0466
ARG 54
0.0723
GLY 55
0.0460
ASN 56
0.0302
GLY 57
0.0149
ALA 58
0.0141
VAL 59
0.0120
SER 60
0.0112
PHE 61
0.0116
LEU 62
0.0165
VAL 63
0.0178
GLU 64
0.0092
VAL 65
0.0047
ASP 66
0.0192
ASP 67
0.0277
VAL 68
0.0328
GLY 69
0.0414
GLU 70
0.0290
LEU 71
0.0278
VAL 72
0.0349
ASP 73
0.0286
VAL 74
0.0231
VAL 75
0.0229
ASN 76
0.0199
GLU 77
0.0173
VAL 78
0.0155
ILE 79
0.0130
ILE 80
0.0083
GLU 81
0.0156
HIS 82
0.0164
ALA 83
0.0155
MET 84
0.0114
LEU 85
0.0082
ASP 86
0.0117
ASP 87
0.0082
GLU 88
0.0122
LYS 89
0.0080
THR 90
0.0076
ASN 91
0.0053
PRO 92
0.0060
GLY 93
0.0081
ALA 94
0.0097
VAL 95
0.0114
PHE 96
0.0171
VAL 97
0.0149
ASP 98
0.0158
GLU 99
0.0145
GLU 100
0.0326
LEU 101
0.0150
ALA 102
0.0125
VAL 103
0.0157
LYS 104
0.0100
LEU 105
0.0101
LYS 106
0.0068
PRO 107
0.0085
PHE 108
0.0118
ALA 109
0.0116
ASP 110
0.0063
LYS 111
0.0070
ALA 112
0.0109
ILE 113
0.0109
LYS 114
0.0118
ASP 115
0.0087
VAL 116
0.0075
LEU 117
0.0236
GLN 118
0.0250
ILE 119
0.0256
ASP 120
0.0330
GLU 121
0.0268
ALA 122
0.0263
LEU 123
0.0224
PHE 124
0.0285
VAL 125
0.0315
ILE 126
0.0171
GLY 127
0.0110
LYS 128
0.0183
TYR 129
0.0149
PHE 130
0.0136
ILE 131
0.0194
PRO 132
0.0200
HIS 133
0.0162
LEU 134
0.0127
ARG 135
0.0052
HIS 136
0.0032
LYS 137
0.0024
LYS 138
0.0090
GLY 139
0.0140
ARG 140
0.0126
GLY 141
0.0160
LEU 142
0.0137
ILE 143
0.0156
GLY 144
0.0082
ALA 145
0.0119
LEU 146
0.0123
ALA 147
0.0092
ALA 148
0.0071
VAL 149
0.0059
GLY 150
0.0078
ALA 151
0.0063
GLU 152
0.0061
LEU 153
0.0062
GLU 154
0.0060
ASP 155
0.0087
PHE 156
0.0063
THR 157
0.0068
LEU 158
0.0066
GLU 159
0.0093
LEU 160
0.0111
ILE 161
0.0135
ALA 162
0.0174
TYR 163
0.0117
ARG 164
0.0095
TYR 165
0.0086
PRO 166
0.0160
GLU 167
0.0233
ARG 168
0.0196
PHE 169
0.0191
GLY 170
0.0280
THR 171
0.0255
GLU 172
0.0299
ARG 173
0.0246
GLU 174
0.0232
TYR 175
0.0153
ASP 176
0.0082
GLU 177
0.0159
GLU 178
0.0172
SER 179
0.0116
PHE 180
0.0091
PHE 181
0.0126
ASP 182
0.0171
MET 183
0.0132
ASP 184
0.0113
TYR 185
0.0165
GLU 186
0.0207
LEU 187
0.0155
TYR 188
0.0131
PRO 189
0.0133
GLN 190
0.0111
THR 191
0.0093
PHE 192
0.0042
ASP 193
0.0026
ASN 194
0.0051
VAL 195
0.0114
ASP 196
0.0140
TRP 197
0.0118
CYS 198
0.0165
ASN 199
0.0177
ASP 200
0.0138
VAL 201
0.0125
VAL 202
0.0110
VAL 203
0.0113
CYS 204
0.0118
ILE 205
0.0095
PRO 206
0.0093
ASN 207
0.0301
THR 208
0.0204
PRO 209
0.0042
CYS 210
0.0094
PRO 211
0.0098
VAL 212
0.0134
LEU 213
0.0141
TYR 214
0.0138
GLY 215
0.0147
ILE 216
0.0069
ARG 217
0.0052
GLY 218
0.0040
GLU 219
0.0052
SER 220
0.0031
VAL 221
0.0016
GLU 222
0.0038
ALA 223
0.0063
LEU 224
0.0063
TYR 225
0.0064
LYS 226
0.0077
ALA 227
0.0111
MET 228
0.0117
GLU 229
0.0102
SER 230
0.0127
VAL 231
0.0158
LYS 232
0.0158
THR 233
0.0201
GLU 234
0.0277
PRO 235
0.0268
VAL 236
0.0247
ASP 237
0.0108
ARG 238
0.0154
ARG 239
0.0226
MET 240
0.0119
ILE 241
0.0103
PHE 242
0.0116
VAL 243
0.0094
THR 244
0.0112
ASN 245
0.0112
HIS 246
0.0134
ALA 247
0.0148
THR 248
0.0124
ASP 249
0.0150
MET 250
0.0145
HIS 251
0.0138
LEU 252
0.0130
ILE 253
0.0129
GLY 254
0.0108
GLU 255
0.0142
GLU 256
0.0161
GLU 257
0.0158
VAL 258
0.0093
HIS 259
0.0124
ARG 260
0.0131
LEU 261
0.0157
GLU 262
0.0176
ASN 263
0.0159
TYR 264
0.0095
ARG 265
0.0121
SER 266
0.0138
TYR 267
0.0130
ARG 268
0.0104
LEU 269
0.0104
ARG 270
0.0127
GLY 271
0.0105
ARG 272
0.0049
VAL 273
0.0076
THR 274
0.0151
LEU 275
0.0233
GLU 276
0.0209
PRO 277
0.0168
TYR 278
0.0201
ASP 279
0.0168
ILE 280
0.0163
GLU 281
0.0208
GLY 282
0.0176
GLY 283
0.0090
HIS 284
0.0100
VAL 285
0.0077
PHE 286
0.0111
PHE 287
0.0148
GLU 288
0.0179
ILE 289
0.0108
ASP 290
0.0117
THR 291
0.0201
LYS 292
0.0229
PHE 293
0.0255
GLY 294
0.0225
SER 295
0.0187
VAL 296
0.0168
LYS 297
0.0109
CYS 298
0.0064
ALA 299
0.0095
ALA 300
0.0095
PHE 301
0.0098
GLU 302
0.0100
PRO 303
0.0118
THR 304
0.0104
LYS 305
0.0075
GLN 306
0.0067
PHE 307
0.0074
ARG 308
0.0062
ASN 309
0.0030
VAL 310
0.0041
ILE 311
0.0049
ARG 312
0.0047
LEU 313
0.0038
LEU 314
0.0036
ARG 315
0.0136
LYS 316
0.0107
GLY 317
0.0040
ASP 318
0.0071
VAL 319
0.0080
VAL 320
0.0038
GLU 321
0.0064
VAL 322
0.0088
TYR 323
0.0102
GLY 324
0.0120
SER 325
0.0078
MET 326
0.0103
LYS 327
0.0244
LYS 328
0.0439
ASP 329
0.0410
THR 330
0.0125
ILE 331
0.0081
ASN 332
0.0055
LEU 333
0.0073
GLU 334
0.0072
LYS 335
0.0073
ILE 336
0.0063
GLN 337
0.0026
ILE 338
0.0042
VAL 339
0.0046
GLU 340
0.0092
LEU 341
0.0154
ALA 342
0.0282
GLU 343
0.0166
ILE 344
0.0082
TRP 345
0.0213
VAL 346
0.0281
GLU 347
0.0321
LYS 348
0.0198
ASN 349
0.0108
PRO 350
0.0136
ILE 351
0.0105
CYS 352
0.0061
PRO 353
0.0078
SER 354
0.0150
CYS 355
0.0192
GLY 356
0.0155
ARG 357
0.0119
ARG 358
0.0102
MET 359
0.0060
ASP 360
0.0110
SER 361
0.0119
ALA 362
0.0103
GLY 363
0.0174
ARG 364
0.0092
GLY 365
0.0198
GLN 366
0.0100
GLY 367
0.0096
PHE 368
0.0100
ARG 369
0.0053
CYS 370
0.0060
LYS 371
0.0080
LYS 372
0.0174
CYS 373
0.0195
ARG 374
0.0181
THR 375
0.0056
LYS 376
0.0057
ALA 377
0.0093
ASP 378
0.0177
GLU 379
0.0142
LYS 380
0.0068
LEU 381
0.0154
ARG 382
0.0175
GLU 383
0.0212
LYS 384
0.0177
VAL 385
0.0064
GLU 386
0.0357
ARG 387
0.0592
GLU 388
0.0590
LEU 389
0.0304
GLN 390
0.0355
PRO 391
0.0202
GLY 392
0.0180
PHE 393
0.0071
TYR 394
0.0072
GLU 395
0.0108
VAL 396
0.0116
PRO 397
0.0137
PRO 398
0.0142
SER 399
0.0144
ALA 400
0.0093
ARG 401
0.0062
ARG 402
0.0170
HIS 403
0.0185
LEU 404
0.0156
SER 405
0.0128
LYS 406
0.0103
PRO 407
0.0057
LEU 408
0.0075
ILE 409
0.0064
ARG 410
0.0057
MET 411
0.0044
ASN 412
0.0061
VAL 413
0.0081
GLU 414
0.0115
GLY 415
0.0118
ARG 416
0.0124
HIS 417
0.0156
ILE 418
0.0213
PHE 419
0.0257
ARG 420
0.0258
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.