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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 = 0.0602
MET 1
0.0105
LYS 2
0.0107
THR 3
0.0138
VAL 4
0.0127
LEU 5
0.0102
ILE 6
0.0109
LEU 7
0.0061
ASN 8
0.0073
PHE 9
0.0079
PRO 10
0.0079
ALA 11
0.0168
GLU 12
0.0184
GLY 13
0.0126
HIS 14
0.0093
VAL 15
0.0134
ASN 16
0.0126
PRO 17
0.0046
THR 18
0.0068
LEU 19
0.0144
GLY 20
0.0124
ILE 21
0.0121
THR 22
0.0129
LYS 23
0.0165
ALA 24
0.0156
PHE 25
0.0107
SER 26
0.0089
ASP 27
0.0066
LYS 28
0.0092
GLY 29
0.0071
TYR 30
0.0086
ASP 31
0.0083
VAL 32
0.0096
HIS 33
0.0096
TYR 34
0.0102
ILE 35
0.0081
SER 36
0.0113
THR 37
0.0135
GLU 38
0.0186
LYS 39
0.0187
TYR 40
0.0221
LYS 41
0.0248
LYS 42
0.0309
ARG 43
0.0237
LEU 44
0.0228
GLU 45
0.0267
ALA 46
0.0312
ALA 47
0.0200
GLY 48
0.0164
ALA 49
0.0159
THR 50
0.0127
VAL 51
0.0128
HIS 52
0.0065
LEU 53
0.0077
HIS 54
0.0029
ARG 55
0.0018
ASP 56
0.0054
LEU 57
0.0038
LEU 58
0.0071
ARG 59
0.0103
THR 60
0.0065
THR 61
0.0071
PRO 62
0.0058
ILE 63
0.0052
HIS 64
0.0094
VAL 65
0.0055
GLY 66
0.0133
SER 67
0.0136
PRO 68
0.0073
ASN 69
0.0064
GLY 70
0.0050
ILE 71
0.0065
LEU 72
0.0080
ASP 73
0.0050
PHE 74
0.0034
VAL 75
0.0075
LYS 76
0.0053
ILE 77
0.0028
HIS 78
0.0030
ILE 79
0.0062
LYS 80
0.0056
THR 81
0.0042
SER 82
0.0055
LEU 83
0.0077
ASP 84
0.0062
ILE 85
0.0065
LEU 86
0.0089
GLN 87
0.0120
ILE 88
0.0109
VAL 89
0.0144
LYS 90
0.0172
ASP 91
0.0189
LEU 92
0.0207
SER 93
0.0246
LYS 94
0.0389
SER 95
0.0407
ILE 96
0.0304
GLN 97
0.0194
PHE 98
0.0158
ASP 99
0.0134
PHE 100
0.0124
VAL 101
0.0085
TYR 102
0.0085
TYR 103
0.0052
ASP 104
0.0056
LYS 105
0.0026
PHE 106
0.0034
GLY 107
0.0039
ALA 108
0.0041
GLY 109
0.0053
GLU 110
0.0037
LEU 111
0.0049
VAL 112
0.0072
ARG 113
0.0082
ASP 114
0.0060
TYR 115
0.0097
LEU 116
0.0122
ASP 117
0.0128
ILE 118
0.0137
PRO 119
0.0120
GLY 120
0.0108
VAL 121
0.0087
SER 122
0.0080
SER 123
0.0019
SER 124
0.0062
ALA 125
0.0105
SER 126
0.0148
PHE 127
0.0178
LEU 128
0.0151
PHE 129
0.0171
GLY 130
0.0096
GLU 131
0.0114
GLU 132
0.0145
HIS 133
0.0278
LEU 134
0.0268
LYS 135
0.0142
ILE 136
0.0296
LEU 137
0.0281
PRO 138
0.0179
LEU 139
0.0230
HIS 140
0.0183
PRO 141
0.0172
GLU 142
0.0098
SER 143
0.0133
GLY 144
0.0408
ALA 145
0.0222
PRO 146
0.0139
LEU 147
0.0135
GLU 148
0.0220
LEU 149
0.0198
ASP 150
0.0172
GLN 151
0.0199
GLU 152
0.0121
CYS 153
0.0129
GLU 154
0.0184
ASP 155
0.0110
LEU 156
0.0114
LEU 157
0.0125
ALA 158
0.0087
LYS 159
0.0098
MET 160
0.0098
LYS 161
0.0102
GLU 162
0.0097
THR 163
0.0118
TYR 164
0.0114
GLY 165
0.0078
VAL 166
0.0073
ALA 167
0.0041
PRO 168
0.0056
LYS 169
0.0146
ASN 170
0.0174
LEU 171
0.0169
VAL 172
0.0175
GLN 173
0.0050
PHE 174
0.0049
MET 175
0.0064
ASN 176
0.0059
ASN 177
0.0031
LYS 178
0.0044
GLY 179
0.0089
GLU 180
0.0166
LEU 181
0.0165
ASN 182
0.0129
VAL 183
0.0124
VAL 184
0.0156
TYR 185
0.0138
THR 186
0.0206
SER 187
0.0317
ARG 188
0.0243
TYR 189
0.0170
PHE 190
0.0177
GLN 191
0.0186
PRO 192
0.0096
GLU 193
0.0113
SER 194
0.0220
ASP 195
0.0385
ARG 196
0.0337
PHE 197
0.0268
GLY 198
0.0378
ASP 199
0.0464
GLU 200
0.0332
CYS 201
0.0213
LEU 202
0.0238
PHE 203
0.0202
ILE 204
0.0170
GLY 205
0.0132
PRO 206
0.0136
SER 207
0.0101
PHE 208
0.0080
PRO 209
0.0071
LYS 210
0.0115
ARG 211
0.0193
ALA 212
0.0188
GLU 213
0.0220
LYS 214
0.0268
THR 215
0.0274
ASP 216
0.0177
PHE 217
0.0206
PRO 218
0.0201
ILE 219
0.0217
GLU 220
0.0227
GLN 221
0.0223
LEU 222
0.0174
LYS 223
0.0186
ASP 224
0.0161
GLU 225
0.0116
SER 226
0.0102
VAL 227
0.0081
ILE 228
0.0093
TYR 229
0.0071
ILE 230
0.0088
SER 231
0.0084
MET 232
0.0070
GLY 233
0.0128
THR 234
0.0186
VAL 235
0.0216
LEU 236
0.0174
ASP 237
0.0207
HIS 238
0.0178
THR 239
0.0132
GLU 240
0.0140
ASP 241
0.0108
PHE 242
0.0130
PHE 243
0.0166
ASN 244
0.0139
LEU 245
0.0174
CYS 246
0.0185
ILE 247
0.0174
ASP 248
0.0205
ALA 249
0.0217
PHE 250
0.0195
SER 251
0.0190
GLY 252
0.0192
PHE 253
0.0124
ASN 254
0.0083
GLY 255
0.0092
LYS 256
0.0121
VAL 257
0.0115
VAL 258
0.0128
ILE 259
0.0136
ALA 260
0.0124
ALA 261
0.0158
GLY 262
0.0162
GLU 263
0.0201
LYS 264
0.0209
ALA 265
0.0229
ASP 266
0.0269
LEU 267
0.0246
THR 268
0.0270
LYS 269
0.0149
LEU 270
0.0174
LYS 271
0.0089
GLN 272
0.0166
ALA 273
0.0060
PRO 274
0.0090
GLU 275
0.0036
ASN 276
0.0079
PHE 277
0.0105
ILE 278
0.0137
ILE 279
0.0151
ALA 280
0.0160
PRO 281
0.0155
TYR 282
0.0120
VAL 283
0.0132
PRO 284
0.0123
GLN 285
0.0116
LEU 286
0.0114
GLU 287
0.0128
VAL 288
0.0134
LEU 289
0.0123
GLU 290
0.0123
GLN 291
0.0106
SER 292
0.0101
ASP 293
0.0080
VAL 294
0.0075
PHE 295
0.0059
ILE 296
0.0047
THR 297
0.0072
HIS 298
0.0091
GLY 299
0.0099
GLY 300
0.0105
MET 301
0.0144
ASN 302
0.0112
SER 303
0.0106
VAL 304
0.0122
ASN 305
0.0136
GLU 306
0.0120
GLY 307
0.0135
ILE 308
0.0130
HIS 309
0.0124
PHE 310
0.0127
SER 311
0.0129
VAL 312
0.0118
PRO 313
0.0080
LEU 314
0.0077
VAL 315
0.0067
VAL 316
0.0033
MET 317
0.0069
PRO 318
0.0075
HIS 319
0.0165
ASP 320
0.0231
LYS 321
0.0266
ASP 322
0.0218
GLN 323
0.0157
PRO 324
0.0195
MET 325
0.0185
VAL 326
0.0137
ALA 327
0.0085
GLN 328
0.0151
ARG 329
0.0102
LEU 330
0.0095
SER 331
0.0165
GLU 332
0.0140
LEU 333
0.0117
HIS 334
0.0205
ALA 335
0.0126
GLY 336
0.0113
TYR 337
0.0130
VAL 338
0.0087
ILE 339
0.0121
SER 340
0.0085
LYS 341
0.0073
ASP 342
0.0094
GLU 343
0.0126
VAL 344
0.0139
ASN 345
0.0227
ALA 346
0.0270
GLN 347
0.0259
ILE 348
0.0214
LEU 349
0.0209
LYS 350
0.0238
GLN 351
0.0265
ALA 352
0.0227
VAL 353
0.0203
ASP 354
0.0331
GLU 355
0.0325
VAL 356
0.0223
LEU 357
0.0297
ARG 358
0.0370
ASN 359
0.0321
ASP 360
0.0226
GLN 361
0.0215
TYR 362
0.0171
MET 363
0.0168
ALA 364
0.0198
GLY 365
0.0147
ILE 366
0.0142
LYS 367
0.0098
LYS 368
0.0078
ILE 369
0.0120
ASN 370
0.0072
GLN 371
0.0174
SER 372
0.0233
PHE 373
0.0139
LYS 374
0.0287
GLU 375
0.0602
CYS 376
0.0268
MET 377
0.0201
ASP 378
0.0264
MET 379
0.0218
GLU 380
0.0361
GLU 381
0.0240
VAL 382
0.0123
MET 383
0.0191
GLU 384
0.0194
ARG 385
0.0138
ILE 386
0.0160
ASP 387
0.0172
GLU 388
0.0113
LEU 389
0.0145
ILE 390
0.0150
ARG 391
0.0107
GLN 392
0.0050
LYS 393
0.0137
ASN 394
0.0130
LYS 395
0.0261
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.