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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 = 0.0794
MET 1
0.0215
LYS 2
0.0111
THR 3
0.0059
VAL 4
0.0053
LEU 5
0.0082
ILE 6
0.0082
LEU 7
0.0066
ASN 8
0.0043
PHE 9
0.0057
PRO 10
0.0079
ALA 11
0.0085
GLU 12
0.0095
GLY 13
0.0065
HIS 14
0.0053
VAL 15
0.0076
ASN 16
0.0086
PRO 17
0.0072
THR 18
0.0060
LEU 19
0.0088
GLY 20
0.0100
ILE 21
0.0064
THR 22
0.0088
LYS 23
0.0121
ALA 24
0.0098
PHE 25
0.0081
SER 26
0.0146
ASP 27
0.0194
LYS 28
0.0092
GLY 29
0.0178
TYR 30
0.0123
ASP 31
0.0132
VAL 32
0.0127
HIS 33
0.0100
TYR 34
0.0099
ILE 35
0.0086
SER 36
0.0065
THR 37
0.0106
GLU 38
0.0144
LYS 39
0.0172
TYR 40
0.0159
LYS 41
0.0143
LYS 42
0.0156
ARG 43
0.0136
LEU 44
0.0126
GLU 45
0.0140
ALA 46
0.0139
ALA 47
0.0157
GLY 48
0.0148
ALA 49
0.0129
THR 50
0.0123
VAL 51
0.0100
HIS 52
0.0083
LEU 53
0.0016
HIS 54
0.0046
ARG 55
0.0188
ASP 56
0.0221
LEU 57
0.0241
LEU 58
0.0246
ARG 59
0.0362
THR 60
0.0388
THR 61
0.0306
PRO 62
0.0241
ILE 63
0.0210
HIS 64
0.0321
VAL 65
0.0406
GLY 66
0.0794
SER 67
0.0420
PRO 68
0.0621
ASN 69
0.0473
GLY 70
0.0312
ILE 71
0.0243
LEU 72
0.0248
ASP 73
0.0244
PHE 74
0.0211
VAL 75
0.0159
LYS 76
0.0149
ILE 77
0.0147
HIS 78
0.0129
ILE 79
0.0068
LYS 80
0.0063
THR 81
0.0050
SER 82
0.0095
LEU 83
0.0105
ASP 84
0.0082
ILE 85
0.0123
LEU 86
0.0135
GLN 87
0.0142
ILE 88
0.0146
VAL 89
0.0166
LYS 90
0.0157
ASP 91
0.0210
LEU 92
0.0191
SER 93
0.0154
LYS 94
0.0222
SER 95
0.0272
ILE 96
0.0176
GLN 97
0.0111
PHE 98
0.0061
ASP 99
0.0036
PHE 100
0.0062
VAL 101
0.0065
TYR 102
0.0064
TYR 103
0.0077
ASP 104
0.0079
LYS 105
0.0101
PHE 106
0.0108
GLY 107
0.0106
ALA 108
0.0100
GLY 109
0.0099
GLU 110
0.0116
LEU 111
0.0122
VAL 112
0.0126
ARG 113
0.0108
ASP 114
0.0157
TYR 115
0.0161
LEU 116
0.0153
ASP 117
0.0153
ILE 118
0.0073
PRO 119
0.0076
GLY 120
0.0088
VAL 121
0.0083
SER 122
0.0095
SER 123
0.0079
SER 124
0.0066
ALA 125
0.0056
SER 126
0.0052
PHE 127
0.0083
LEU 128
0.0100
PHE 129
0.0099
GLY 130
0.0103
GLU 131
0.0071
GLU 132
0.0109
HIS 133
0.0092
LEU 134
0.0097
LYS 135
0.0041
ILE 136
0.0091
LEU 137
0.0107
PRO 138
0.0084
LEU 139
0.0173
HIS 140
0.0119
PRO 141
0.0184
GLU 142
0.0150
SER 143
0.0060
GLY 144
0.0156
ALA 145
0.0042
PRO 146
0.0112
LEU 147
0.0122
GLU 148
0.0192
LEU 149
0.0212
ASP 150
0.0203
GLN 151
0.0181
GLU 152
0.0124
CYS 153
0.0051
GLU 154
0.0056
ASP 155
0.0137
LEU 156
0.0146
LEU 157
0.0156
ALA 158
0.0245
LYS 159
0.0331
MET 160
0.0201
LYS 161
0.0305
GLU 162
0.0383
THR 163
0.0218
TYR 164
0.0188
GLY 165
0.0269
VAL 166
0.0214
ALA 167
0.0155
PRO 168
0.0094
LYS 169
0.0177
ASN 170
0.0197
LEU 171
0.0191
VAL 172
0.0196
GLN 173
0.0155
PHE 174
0.0147
MET 175
0.0163
ASN 176
0.0143
ASN 177
0.0121
LYS 178
0.0119
GLY 179
0.0109
GLU 180
0.0117
LEU 181
0.0099
ASN 182
0.0112
VAL 183
0.0067
VAL 184
0.0056
TYR 185
0.0036
THR 186
0.0040
SER 187
0.0060
ARG 188
0.0118
TYR 189
0.0118
PHE 190
0.0105
GLN 191
0.0100
PRO 192
0.0129
GLU 193
0.0201
SER 194
0.0214
ASP 195
0.0316
ARG 196
0.0337
PHE 197
0.0203
GLY 198
0.0201
ASP 199
0.0046
GLU 200
0.0077
CYS 201
0.0069
LEU 202
0.0064
PHE 203
0.0047
ILE 204
0.0040
GLY 205
0.0060
PRO 206
0.0063
SER 207
0.0071
PHE 208
0.0072
PRO 209
0.0100
LYS 210
0.0094
ARG 211
0.0087
ALA 212
0.0128
GLU 213
0.0303
LYS 214
0.0458
THR 215
0.0457
ASP 216
0.0484
PHE 217
0.0191
PRO 218
0.0191
ILE 219
0.0144
GLU 220
0.0293
GLN 221
0.0227
LEU 222
0.0183
LYS 223
0.0246
ASP 224
0.0611
GLU 225
0.0189
SER 226
0.0199
VAL 227
0.0072
ILE 228
0.0055
TYR 229
0.0018
ILE 230
0.0023
SER 231
0.0054
MET 232
0.0063
GLY 233
0.0072
THR 234
0.0104
VAL 235
0.0091
LEU 236
0.0113
ASP 237
0.0206
HIS 238
0.0353
THR 239
0.0153
GLU 240
0.0164
ASP 241
0.0176
PHE 242
0.0123
PHE 243
0.0126
ASN 244
0.0174
LEU 245
0.0083
CYS 246
0.0085
ILE 247
0.0076
ASP 248
0.0032
ALA 249
0.0033
PHE 250
0.0036
SER 251
0.0050
GLY 252
0.0091
PHE 253
0.0115
ASN 254
0.0172
GLY 255
0.0129
LYS 256
0.0094
VAL 257
0.0023
VAL 258
0.0020
ILE 259
0.0086
ALA 260
0.0082
ALA 261
0.0133
GLY 262
0.0158
GLU 263
0.0254
LYS 264
0.0291
ALA 265
0.0221
ASP 266
0.0179
LEU 267
0.0240
THR 268
0.0273
LYS 269
0.0256
LEU 270
0.0291
LYS 271
0.0167
GLN 272
0.0339
ALA 273
0.0129
PRO 274
0.0170
GLU 275
0.0244
ASN 276
0.0103
PHE 277
0.0065
ILE 278
0.0074
ILE 279
0.0129
ALA 280
0.0134
PRO 281
0.0143
TYR 282
0.0119
VAL 283
0.0093
PRO 284
0.0056
GLN 285
0.0039
LEU 286
0.0060
GLU 287
0.0074
VAL 288
0.0074
LEU 289
0.0073
GLU 290
0.0110
GLN 291
0.0120
SER 292
0.0061
ASP 293
0.0031
VAL 294
0.0024
PHE 295
0.0029
ILE 296
0.0027
THR 297
0.0023
HIS 298
0.0033
GLY 299
0.0018
GLY 300
0.0015
MET 301
0.0045
ASN 302
0.0053
SER 303
0.0034
VAL 304
0.0040
ASN 305
0.0058
GLU 306
0.0060
GLY 307
0.0068
ILE 308
0.0069
HIS 309
0.0090
PHE 310
0.0082
SER 311
0.0042
VAL 312
0.0048
PRO 313
0.0035
LEU 314
0.0052
VAL 315
0.0048
VAL 316
0.0047
MET 317
0.0044
PRO 318
0.0061
HIS 319
0.0117
ASP 320
0.0131
LYS 321
0.0081
ASP 322
0.0044
GLN 323
0.0024
PRO 324
0.0031
MET 325
0.0056
VAL 326
0.0045
ALA 327
0.0055
GLN 328
0.0109
ARG 329
0.0105
LEU 330
0.0076
SER 331
0.0105
GLU 332
0.0141
LEU 333
0.0124
HIS 334
0.0097
ALA 335
0.0063
GLY 336
0.0073
TYR 337
0.0082
VAL 338
0.0096
ILE 339
0.0051
SER 340
0.0133
LYS 341
0.0167
ASP 342
0.0206
GLU 343
0.0227
VAL 344
0.0153
ASN 345
0.0182
ALA 346
0.0100
GLN 347
0.0155
ILE 348
0.0127
LEU 349
0.0074
LYS 350
0.0045
GLN 351
0.0105
ALA 352
0.0126
VAL 353
0.0094
ASP 354
0.0136
GLU 355
0.0180
VAL 356
0.0109
LEU 357
0.0127
ARG 358
0.0215
ASN 359
0.0151
ASP 360
0.0101
GLN 361
0.0033
TYR 362
0.0034
MET 363
0.0050
ALA 364
0.0094
GLY 365
0.0098
ILE 366
0.0078
LYS 367
0.0090
LYS 368
0.0132
ILE 369
0.0105
ASN 370
0.0118
GLN 371
0.0164
SER 372
0.0096
PHE 373
0.0133
LYS 374
0.0202
GLU 375
0.0246
CYS 376
0.0146
MET 377
0.0096
ASP 378
0.0169
MET 379
0.0138
GLU 380
0.0168
GLU 381
0.0163
VAL 382
0.0137
MET 383
0.0124
GLU 384
0.0174
ARG 385
0.0142
ILE 386
0.0138
ASP 387
0.0179
GLU 388
0.0137
LEU 389
0.0139
ILE 390
0.0158
ARG 391
0.0225
GLN 392
0.0122
LYS 393
0.0163
ASN 394
0.0227
LYS 395
0.0432
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.