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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 = 0.0787
MET 1
0.0348
LYS 2
0.0154
THR 3
0.0052
VAL 4
0.0033
LEU 5
0.0021
ILE 6
0.0011
LEU 7
0.0021
ASN 8
0.0038
PHE 9
0.0073
PRO 10
0.0073
ALA 11
0.0050
GLU 12
0.0049
GLY 13
0.0075
HIS 14
0.0079
VAL 15
0.0072
ASN 16
0.0073
PRO 17
0.0096
THR 18
0.0117
LEU 19
0.0157
GLY 20
0.0192
ILE 21
0.0102
THR 22
0.0095
LYS 23
0.0149
ALA 24
0.0177
PHE 25
0.0106
SER 26
0.0096
ASP 27
0.0147
LYS 28
0.0111
GLY 29
0.0145
TYR 30
0.0113
ASP 31
0.0046
VAL 32
0.0038
HIS 33
0.0116
TYR 34
0.0086
ILE 35
0.0115
SER 36
0.0097
THR 37
0.0133
GLU 38
0.0135
LYS 39
0.0072
TYR 40
0.0084
LYS 41
0.0109
LYS 42
0.0331
ARG 43
0.0113
LEU 44
0.0102
GLU 45
0.0194
ALA 46
0.0145
ALA 47
0.0104
GLY 48
0.0099
ALA 49
0.0135
THR 50
0.0197
VAL 51
0.0169
HIS 52
0.0164
LEU 53
0.0118
HIS 54
0.0144
ARG 55
0.0167
ASP 56
0.0157
LEU 57
0.0133
LEU 58
0.0106
ARG 59
0.0248
THR 60
0.0365
THR 61
0.0392
PRO 62
0.0438
ILE 63
0.0236
HIS 64
0.0281
VAL 65
0.0093
GLY 66
0.0787
SER 67
0.0224
PRO 68
0.0488
ASN 69
0.0205
GLY 70
0.0131
ILE 71
0.0131
LEU 72
0.0089
ASP 73
0.0087
PHE 74
0.0094
VAL 75
0.0063
LYS 76
0.0104
ILE 77
0.0105
HIS 78
0.0096
ILE 79
0.0051
LYS 80
0.0091
THR 81
0.0040
SER 82
0.0065
LEU 83
0.0046
ASP 84
0.0081
ILE 85
0.0075
LEU 86
0.0057
GLN 87
0.0104
ILE 88
0.0111
VAL 89
0.0112
LYS 90
0.0108
ASP 91
0.0117
LEU 92
0.0115
SER 93
0.0226
LYS 94
0.0252
SER 95
0.0104
ILE 96
0.0133
GLN 97
0.0052
PHE 98
0.0033
ASP 99
0.0111
PHE 100
0.0084
VAL 101
0.0052
TYR 102
0.0050
TYR 103
0.0063
ASP 104
0.0067
LYS 105
0.0074
PHE 106
0.0082
GLY 107
0.0074
ALA 108
0.0068
GLY 109
0.0062
GLU 110
0.0048
LEU 111
0.0067
VAL 112
0.0060
ARG 113
0.0065
ASP 114
0.0061
TYR 115
0.0053
LEU 116
0.0052
ASP 117
0.0131
ILE 118
0.0117
PRO 119
0.0075
GLY 120
0.0073
VAL 121
0.0048
SER 122
0.0044
SER 123
0.0057
SER 124
0.0048
ALA 125
0.0039
SER 126
0.0066
PHE 127
0.0111
LEU 128
0.0140
PHE 129
0.0164
GLY 130
0.0163
GLU 131
0.0112
GLU 132
0.0181
HIS 133
0.0155
LEU 134
0.0126
LYS 135
0.0047
ILE 136
0.0071
LEU 137
0.0089
PRO 138
0.0135
LEU 139
0.0095
HIS 140
0.0085
PRO 141
0.0089
GLU 142
0.0072
SER 143
0.0097
GLY 144
0.0113
ALA 145
0.0199
PRO 146
0.0117
LEU 147
0.0143
GLU 148
0.0103
LEU 149
0.0183
ASP 150
0.0167
GLN 151
0.0175
GLU 152
0.0171
CYS 153
0.0080
GLU 154
0.0088
ASP 155
0.0115
LEU 156
0.0061
LEU 157
0.0073
ALA 158
0.0061
LYS 159
0.0142
MET 160
0.0093
LYS 161
0.0151
GLU 162
0.0144
THR 163
0.0018
TYR 164
0.0025
GLY 165
0.0111
VAL 166
0.0081
ALA 167
0.0120
PRO 168
0.0116
LYS 169
0.0167
ASN 170
0.0167
LEU 171
0.0125
VAL 172
0.0088
GLN 173
0.0059
PHE 174
0.0069
MET 175
0.0068
ASN 176
0.0061
ASN 177
0.0046
LYS 178
0.0039
GLY 179
0.0048
GLU 180
0.0090
LEU 181
0.0104
ASN 182
0.0098
VAL 183
0.0056
VAL 184
0.0056
TYR 185
0.0045
THR 186
0.0050
SER 187
0.0071
ARG 188
0.0071
TYR 189
0.0066
PHE 190
0.0022
GLN 191
0.0165
PRO 192
0.0244
GLU 193
0.0434
SER 194
0.0341
ASP 195
0.0687
ARG 196
0.0434
PHE 197
0.0064
GLY 198
0.0139
ASP 199
0.0161
GLU 200
0.0169
CYS 201
0.0093
LEU 202
0.0073
PHE 203
0.0071
ILE 204
0.0154
GLY 205
0.0153
PRO 206
0.0108
SER 207
0.0125
PHE 208
0.0185
PRO 209
0.0312
LYS 210
0.0163
ARG 211
0.0122
ALA 212
0.0148
GLU 213
0.0315
LYS 214
0.0286
THR 215
0.0746
ASP 216
0.0268
PHE 217
0.0099
PRO 218
0.0095
ILE 219
0.0053
GLU 220
0.0084
GLN 221
0.0056
LEU 222
0.0067
LYS 223
0.0159
ASP 224
0.0198
GLU 225
0.0137
SER 226
0.0109
VAL 227
0.0105
ILE 228
0.0100
TYR 229
0.0075
ILE 230
0.0048
SER 231
0.0048
MET 232
0.0040
GLY 233
0.0070
THR 234
0.0088
VAL 235
0.0310
LEU 236
0.0234
ASP 237
0.0429
HIS 238
0.0327
THR 239
0.0183
GLU 240
0.0151
ASP 241
0.0173
PHE 242
0.0102
PHE 243
0.0138
ASN 244
0.0140
LEU 245
0.0064
CYS 246
0.0071
ILE 247
0.0097
ASP 248
0.0052
ALA 249
0.0116
PHE 250
0.0147
SER 251
0.0184
GLY 252
0.0182
PHE 253
0.0195
ASN 254
0.0205
GLY 255
0.0147
LYS 256
0.0125
VAL 257
0.0093
VAL 258
0.0076
ILE 259
0.0029
ALA 260
0.0041
ALA 261
0.0181
GLY 262
0.0186
GLU 263
0.0212
LYS 264
0.0247
ALA 265
0.0277
ASP 266
0.0140
LEU 267
0.0287
THR 268
0.0281
LYS 269
0.0174
LEU 270
0.0258
LYS 271
0.0309
GLN 272
0.0224
ALA 273
0.0219
PRO 274
0.0189
GLU 275
0.0194
ASN 276
0.0086
PHE 277
0.0087
ILE 278
0.0093
ILE 279
0.0092
ALA 280
0.0148
PRO 281
0.0210
TYR 282
0.0126
VAL 283
0.0063
PRO 284
0.0036
GLN 285
0.0049
LEU 286
0.0066
GLU 287
0.0057
VAL 288
0.0032
LEU 289
0.0045
GLU 290
0.0038
GLN 291
0.0032
SER 292
0.0059
ASP 293
0.0101
VAL 294
0.0092
PHE 295
0.0055
ILE 296
0.0058
THR 297
0.0110
HIS 298
0.0118
GLY 299
0.0143
GLY 300
0.0129
MET 301
0.0044
ASN 302
0.0014
SER 303
0.0021
VAL 304
0.0024
ASN 305
0.0025
GLU 306
0.0039
GLY 307
0.0039
ILE 308
0.0025
HIS 309
0.0050
PHE 310
0.0067
SER 311
0.0054
VAL 312
0.0057
PRO 313
0.0058
LEU 314
0.0053
VAL 315
0.0044
VAL 316
0.0068
MET 317
0.0146
PRO 318
0.0142
HIS 319
0.0255
ASP 320
0.0351
LYS 321
0.0341
ASP 322
0.0210
GLN 323
0.0173
PRO 324
0.0164
MET 325
0.0149
VAL 326
0.0094
ALA 327
0.0152
GLN 328
0.0123
ARG 329
0.0107
LEU 330
0.0157
SER 331
0.0343
GLU 332
0.0338
LEU 333
0.0273
HIS 334
0.0327
ALA 335
0.0141
GLY 336
0.0164
TYR 337
0.0086
VAL 338
0.0115
ILE 339
0.0078
SER 340
0.0093
LYS 341
0.0097
ASP 342
0.0123
GLU 343
0.0180
VAL 344
0.0099
ASN 345
0.0085
ALA 346
0.0094
GLN 347
0.0200
ILE 348
0.0082
LEU 349
0.0071
LYS 350
0.0102
GLN 351
0.0099
ALA 352
0.0100
VAL 353
0.0138
ASP 354
0.0139
GLU 355
0.0144
VAL 356
0.0138
LEU 357
0.0209
ARG 358
0.0203
ASN 359
0.0205
ASP 360
0.0143
GLN 361
0.0072
TYR 362
0.0110
MET 363
0.0085
ALA 364
0.0020
GLY 365
0.0049
ILE 366
0.0037
LYS 367
0.0072
LYS 368
0.0080
ILE 369
0.0050
ASN 370
0.0047
GLN 371
0.0155
SER 372
0.0178
PHE 373
0.0146
LYS 374
0.0192
GLU 375
0.0260
CYS 376
0.0315
MET 377
0.0233
ASP 378
0.0241
MET 379
0.0083
GLU 380
0.0136
GLU 381
0.0178
VAL 382
0.0169
MET 383
0.0067
GLU 384
0.0135
ARG 385
0.0057
ILE 386
0.0048
ASP 387
0.0049
GLU 388
0.0066
LEU 389
0.0078
ILE 390
0.0078
ARG 391
0.0109
GLN 392
0.0099
LYS 393
0.0155
ASN 394
0.0162
LYS 395
0.0196
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.