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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 = 0.0744
MET 1
0.0229
LYS 2
0.0124
THR 3
0.0107
VAL 4
0.0079
LEU 5
0.0092
ILE 6
0.0088
LEU 7
0.0101
ASN 8
0.0104
PHE 9
0.0120
PRO 10
0.0131
ALA 11
0.0172
GLU 12
0.0154
GLY 13
0.0140
HIS 14
0.0131
VAL 15
0.0152
ASN 16
0.0124
PRO 17
0.0135
THR 18
0.0127
LEU 19
0.0099
GLY 20
0.0148
ILE 21
0.0126
THR 22
0.0066
LYS 23
0.0105
ALA 24
0.0185
PHE 25
0.0072
SER 26
0.0142
ASP 27
0.0362
LYS 28
0.0173
GLY 29
0.0189
TYR 30
0.0103
ASP 31
0.0096
VAL 32
0.0072
HIS 33
0.0082
TYR 34
0.0112
ILE 35
0.0161
SER 36
0.0167
THR 37
0.0219
GLU 38
0.0215
LYS 39
0.0197
TYR 40
0.0164
LYS 41
0.0173
LYS 42
0.0189
ARG 43
0.0092
LEU 44
0.0077
GLU 45
0.0119
ALA 46
0.0117
ALA 47
0.0074
GLY 48
0.0113
ALA 49
0.0067
THR 50
0.0106
VAL 51
0.0127
HIS 52
0.0157
LEU 53
0.0156
HIS 54
0.0194
ARG 55
0.0165
ASP 56
0.0162
LEU 57
0.0125
LEU 58
0.0124
ARG 59
0.0137
THR 60
0.0167
THR 61
0.0147
PRO 62
0.0219
ILE 63
0.0107
HIS 64
0.0106
VAL 65
0.0076
GLY 66
0.0290
SER 67
0.0348
PRO 68
0.0455
ASN 69
0.0251
GLY 70
0.0133
ILE 71
0.0197
LEU 72
0.0219
ASP 73
0.0158
PHE 74
0.0159
VAL 75
0.0171
LYS 76
0.0149
ILE 77
0.0124
HIS 78
0.0119
ILE 79
0.0109
LYS 80
0.0127
THR 81
0.0152
SER 82
0.0160
LEU 83
0.0174
ASP 84
0.0176
ILE 85
0.0206
LEU 86
0.0201
GLN 87
0.0199
ILE 88
0.0160
VAL 89
0.0175
LYS 90
0.0191
ASP 91
0.0109
LEU 92
0.0091
SER 93
0.0253
LYS 94
0.0713
SER 95
0.0631
ILE 96
0.0234
GLN 97
0.0096
PHE 98
0.0125
ASP 99
0.0109
PHE 100
0.0091
VAL 101
0.0086
TYR 102
0.0054
TYR 103
0.0066
ASP 104
0.0065
LYS 105
0.0036
PHE 106
0.0043
GLY 107
0.0063
ALA 108
0.0074
GLY 109
0.0082
GLU 110
0.0112
LEU 111
0.0133
VAL 112
0.0145
ARG 113
0.0140
ASP 114
0.0149
TYR 115
0.0156
LEU 116
0.0140
ASP 117
0.0156
ILE 118
0.0129
PRO 119
0.0085
GLY 120
0.0114
VAL 121
0.0027
SER 122
0.0026
SER 123
0.0056
SER 124
0.0074
ALA 125
0.0116
SER 126
0.0081
PHE 127
0.0052
LEU 128
0.0095
PHE 129
0.0207
GLY 130
0.0210
GLU 131
0.0251
GLU 132
0.0113
HIS 133
0.0180
LEU 134
0.0302
LYS 135
0.0118
ILE 136
0.0227
LEU 137
0.0337
PRO 138
0.0315
LEU 139
0.0342
HIS 140
0.0267
PRO 141
0.0242
GLU 142
0.0263
SER 143
0.0161
GLY 144
0.0515
ALA 145
0.0369
PRO 146
0.0199
LEU 147
0.0223
GLU 148
0.0229
LEU 149
0.0265
ASP 150
0.0248
GLN 151
0.0249
GLU 152
0.0121
CYS 153
0.0124
GLU 154
0.0110
ASP 155
0.0083
LEU 156
0.0131
LEU 157
0.0143
ALA 158
0.0156
LYS 159
0.0168
MET 160
0.0172
LYS 161
0.0189
GLU 162
0.0196
THR 163
0.0224
TYR 164
0.0233
GLY 165
0.0222
VAL 166
0.0183
ALA 167
0.0162
PRO 168
0.0164
LYS 169
0.0341
ASN 170
0.0365
LEU 171
0.0283
VAL 172
0.0292
GLN 173
0.0111
PHE 174
0.0091
MET 175
0.0119
ASN 176
0.0082
ASN 177
0.0051
LYS 178
0.0075
GLY 179
0.0094
GLU 180
0.0083
LEU 181
0.0078
ASN 182
0.0065
VAL 183
0.0068
VAL 184
0.0082
TYR 185
0.0125
THR 186
0.0111
SER 187
0.0185
ARG 188
0.0147
TYR 189
0.0098
PHE 190
0.0102
GLN 191
0.0105
PRO 192
0.0123
GLU 193
0.0218
SER 194
0.0287
ASP 195
0.0744
ARG 196
0.0659
PHE 197
0.0434
GLY 198
0.0572
ASP 199
0.0392
GLU 200
0.0250
CYS 201
0.0103
LEU 202
0.0050
PHE 203
0.0075
ILE 204
0.0133
GLY 205
0.0114
PRO 206
0.0091
SER 207
0.0108
PHE 208
0.0054
PRO 209
0.0106
LYS 210
0.0113
ARG 211
0.0076
ALA 212
0.0151
GLU 213
0.0160
LYS 214
0.0287
THR 215
0.0226
ASP 216
0.0229
PHE 217
0.0111
PRO 218
0.0142
ILE 219
0.0121
GLU 220
0.0200
GLN 221
0.0163
LEU 222
0.0113
LYS 223
0.0127
ASP 224
0.0304
GLU 225
0.0105
SER 226
0.0105
VAL 227
0.0062
ILE 228
0.0061
TYR 229
0.0033
ILE 230
0.0025
SER 231
0.0047
MET 232
0.0047
GLY 233
0.0057
THR 234
0.0041
VAL 235
0.0016
LEU 236
0.0044
ASP 237
0.0050
HIS 238
0.0109
THR 239
0.0056
GLU 240
0.0055
ASP 241
0.0073
PHE 242
0.0067
PHE 243
0.0072
ASN 244
0.0095
LEU 245
0.0074
CYS 246
0.0055
ILE 247
0.0064
ASP 248
0.0067
ALA 249
0.0045
PHE 250
0.0021
SER 251
0.0038
GLY 252
0.0038
PHE 253
0.0066
ASN 254
0.0128
GLY 255
0.0092
LYS 256
0.0079
VAL 257
0.0024
VAL 258
0.0017
ILE 259
0.0032
ALA 260
0.0033
ALA 261
0.0033
GLY 262
0.0024
GLU 263
0.0071
LYS 264
0.0076
ALA 265
0.0040
ASP 266
0.0076
LEU 267
0.0072
THR 268
0.0114
LYS 269
0.0037
LEU 270
0.0097
LYS 271
0.0107
GLN 272
0.0191
ALA 273
0.0054
PRO 274
0.0064
GLU 275
0.0106
ASN 276
0.0052
PHE 277
0.0026
ILE 278
0.0044
ILE 279
0.0038
ALA 280
0.0038
PRO 281
0.0047
TYR 282
0.0064
VAL 283
0.0045
PRO 284
0.0030
GLN 285
0.0019
LEU 286
0.0019
GLU 287
0.0015
VAL 288
0.0007
LEU 289
0.0025
GLU 290
0.0031
GLN 291
0.0041
SER 292
0.0039
ASP 293
0.0079
VAL 294
0.0087
PHE 295
0.0062
ILE 296
0.0054
THR 297
0.0051
HIS 298
0.0049
GLY 299
0.0031
GLY 300
0.0016
MET 301
0.0055
ASN 302
0.0062
SER 303
0.0034
VAL 304
0.0032
ASN 305
0.0028
GLU 306
0.0020
GLY 307
0.0059
ILE 308
0.0047
HIS 309
0.0037
PHE 310
0.0052
SER 311
0.0069
VAL 312
0.0086
PRO 313
0.0096
LEU 314
0.0086
VAL 315
0.0070
VAL 316
0.0064
MET 317
0.0057
PRO 318
0.0060
HIS 319
0.0056
ASP 320
0.0043
LYS 321
0.0030
ASP 322
0.0038
GLN 323
0.0021
PRO 324
0.0024
MET 325
0.0013
VAL 326
0.0014
ALA 327
0.0051
GLN 328
0.0069
ARG 329
0.0081
LEU 330
0.0073
SER 331
0.0073
GLU 332
0.0059
LEU 333
0.0029
HIS 334
0.0064
ALA 335
0.0068
GLY 336
0.0083
TYR 337
0.0059
VAL 338
0.0051
ILE 339
0.0061
SER 340
0.0059
LYS 341
0.0056
ASP 342
0.0063
GLU 343
0.0068
VAL 344
0.0076
ASN 345
0.0123
ALA 346
0.0095
GLN 347
0.0149
ILE 348
0.0085
LEU 349
0.0017
LYS 350
0.0031
GLN 351
0.0069
ALA 352
0.0058
VAL 353
0.0096
ASP 354
0.0137
GLU 355
0.0120
VAL 356
0.0108
LEU 357
0.0163
ARG 358
0.0183
ASN 359
0.0139
ASP 360
0.0107
GLN 361
0.0096
TYR 362
0.0091
MET 363
0.0110
ALA 364
0.0102
GLY 365
0.0075
ILE 366
0.0075
LYS 367
0.0093
LYS 368
0.0073
ILE 369
0.0015
ASN 370
0.0079
GLN 371
0.0239
SER 372
0.0197
PHE 373
0.0128
LYS 374
0.0251
GLU 375
0.0400
CYS 376
0.0240
MET 377
0.0174
ASP 378
0.0212
MET 379
0.0197
GLU 380
0.0268
GLU 381
0.0204
VAL 382
0.0201
MET 383
0.0208
GLU 384
0.0198
ARG 385
0.0161
ILE 386
0.0179
ASP 387
0.0187
GLU 388
0.0147
LEU 389
0.0168
ILE 390
0.0191
ARG 391
0.0213
GLN 392
0.0206
LYS 393
0.0213
ASN 394
0.0318
LYS 395
0.0515
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.