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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 = 0.0489
MET 1
0.0102
LYS 2
0.0072
THR 3
0.0100
VAL 4
0.0107
LEU 5
0.0076
ILE 6
0.0077
LEU 7
0.0037
ASN 8
0.0052
PHE 9
0.0050
PRO 10
0.0054
ALA 11
0.0089
GLU 12
0.0079
GLY 13
0.0088
HIS 14
0.0085
VAL 15
0.0079
ASN 16
0.0074
PRO 17
0.0091
THR 18
0.0090
LEU 19
0.0104
GLY 20
0.0115
ILE 21
0.0087
THR 22
0.0096
LYS 23
0.0114
ALA 24
0.0053
PHE 25
0.0071
SER 26
0.0095
ASP 27
0.0121
LYS 28
0.0022
GLY 29
0.0064
TYR 30
0.0079
ASP 31
0.0103
VAL 32
0.0117
HIS 33
0.0077
TYR 34
0.0083
ILE 35
0.0055
SER 36
0.0061
THR 37
0.0066
GLU 38
0.0077
LYS 39
0.0060
TYR 40
0.0042
LYS 41
0.0063
LYS 42
0.0044
ARG 43
0.0053
LEU 44
0.0076
GLU 45
0.0092
ALA 46
0.0088
ALA 47
0.0132
GLY 48
0.0111
ALA 49
0.0108
THR 50
0.0112
VAL 51
0.0086
HIS 52
0.0077
LEU 53
0.0075
HIS 54
0.0073
ARG 55
0.0092
ASP 56
0.0085
LEU 57
0.0080
LEU 58
0.0082
ARG 59
0.0074
THR 60
0.0111
THR 61
0.0079
PRO 62
0.0071
ILE 63
0.0051
HIS 64
0.0070
VAL 65
0.0147
GLY 66
0.0341
SER 67
0.0187
PRO 68
0.0122
ASN 69
0.0108
GLY 70
0.0099
ILE 71
0.0095
LEU 72
0.0099
ASP 73
0.0058
PHE 74
0.0046
VAL 75
0.0018
LYS 76
0.0023
ILE 77
0.0034
HIS 78
0.0030
ILE 79
0.0106
LYS 80
0.0084
THR 81
0.0095
SER 82
0.0154
LEU 83
0.0233
ASP 84
0.0199
ILE 85
0.0171
LEU 86
0.0209
GLN 87
0.0219
ILE 88
0.0169
VAL 89
0.0185
LYS 90
0.0171
ASP 91
0.0113
LEU 92
0.0035
SER 93
0.0168
LYS 94
0.0388
SER 95
0.0453
ILE 96
0.0272
GLN 97
0.0194
PHE 98
0.0161
ASP 99
0.0090
PHE 100
0.0091
VAL 101
0.0048
TYR 102
0.0045
TYR 103
0.0024
ASP 104
0.0045
LYS 105
0.0039
PHE 106
0.0035
GLY 107
0.0037
ALA 108
0.0095
GLY 109
0.0083
GLU 110
0.0106
LEU 111
0.0149
VAL 112
0.0168
ARG 113
0.0138
ASP 114
0.0183
TYR 115
0.0184
LEU 116
0.0186
ASP 117
0.0230
ILE 118
0.0103
PRO 119
0.0058
GLY 120
0.0042
VAL 121
0.0041
SER 122
0.0041
SER 123
0.0072
SER 124
0.0091
ALA 125
0.0113
SER 126
0.0072
PHE 127
0.0048
LEU 128
0.0045
PHE 129
0.0054
GLY 130
0.0059
GLU 131
0.0174
GLU 132
0.0185
HIS 133
0.0186
LEU 134
0.0171
LYS 135
0.0180
ILE 136
0.0206
LEU 137
0.0183
PRO 138
0.0153
LEU 139
0.0167
HIS 140
0.0133
PRO 141
0.0122
GLU 142
0.0077
SER 143
0.0090
GLY 144
0.0069
ALA 145
0.0047
PRO 146
0.0120
LEU 147
0.0159
GLU 148
0.0203
LEU 149
0.0174
ASP 150
0.0192
GLN 151
0.0184
GLU 152
0.0151
CYS 153
0.0127
GLU 154
0.0119
ASP 155
0.0147
LEU 156
0.0205
LEU 157
0.0206
ALA 158
0.0267
LYS 159
0.0399
MET 160
0.0237
LYS 161
0.0233
GLU 162
0.0375
THR 163
0.0193
TYR 164
0.0178
GLY 165
0.0194
VAL 166
0.0164
ALA 167
0.0101
PRO 168
0.0095
LYS 169
0.0112
ASN 170
0.0055
LEU 171
0.0060
VAL 172
0.0059
GLN 173
0.0037
PHE 174
0.0022
MET 175
0.0041
ASN 176
0.0050
ASN 177
0.0036
LYS 178
0.0061
GLY 179
0.0056
GLU 180
0.0080
LEU 181
0.0071
ASN 182
0.0072
VAL 183
0.0115
VAL 184
0.0116
TYR 185
0.0109
THR 186
0.0108
SER 187
0.0133
ARG 188
0.0128
TYR 189
0.0065
PHE 190
0.0042
GLN 191
0.0054
PRO 192
0.0068
GLU 193
0.0119
SER 194
0.0180
ASP 195
0.0327
ARG 196
0.0368
PHE 197
0.0238
GLY 198
0.0322
ASP 199
0.0257
GLU 200
0.0142
CYS 201
0.0093
LEU 202
0.0157
PHE 203
0.0127
ILE 204
0.0152
GLY 205
0.0097
PRO 206
0.0099
SER 207
0.0105
PHE 208
0.0059
PRO 209
0.0203
LYS 210
0.0202
ARG 211
0.0167
ALA 212
0.0174
GLU 213
0.0289
LYS 214
0.0260
THR 215
0.0372
ASP 216
0.0285
PHE 217
0.0189
PRO 218
0.0177
ILE 219
0.0131
GLU 220
0.0230
GLN 221
0.0145
LEU 222
0.0151
LYS 223
0.0218
ASP 224
0.0382
GLU 225
0.0238
SER 226
0.0205
VAL 227
0.0167
ILE 228
0.0169
TYR 229
0.0086
ILE 230
0.0094
SER 231
0.0084
MET 232
0.0089
GLY 233
0.0140
THR 234
0.0147
VAL 235
0.0213
LEU 236
0.0206
ASP 237
0.0208
HIS 238
0.0253
THR 239
0.0221
GLU 240
0.0200
ASP 241
0.0144
PHE 242
0.0119
PHE 243
0.0127
ASN 244
0.0145
LEU 245
0.0110
CYS 246
0.0077
ILE 247
0.0058
ASP 248
0.0049
ALA 249
0.0113
PHE 250
0.0083
SER 251
0.0100
GLY 252
0.0114
PHE 253
0.0170
ASN 254
0.0241
GLY 255
0.0191
LYS 256
0.0189
VAL 257
0.0156
VAL 258
0.0149
ILE 259
0.0177
ALA 260
0.0181
ALA 261
0.0197
GLY 262
0.0178
GLU 263
0.0173
LYS 264
0.0167
ALA 265
0.0162
ASP 266
0.0191
LEU 267
0.0192
THR 268
0.0200
LYS 269
0.0180
LEU 270
0.0275
LYS 271
0.0242
GLN 272
0.0397
ALA 273
0.0266
PRO 274
0.0308
GLU 275
0.0489
ASN 276
0.0251
PHE 277
0.0130
ILE 278
0.0144
ILE 279
0.0230
ALA 280
0.0232
PRO 281
0.0252
TYR 282
0.0254
VAL 283
0.0206
PRO 284
0.0183
GLN 285
0.0144
LEU 286
0.0118
GLU 287
0.0152
VAL 288
0.0159
LEU 289
0.0165
GLU 290
0.0164
GLN 291
0.0169
SER 292
0.0199
ASP 293
0.0192
VAL 294
0.0194
PHE 295
0.0058
ILE 296
0.0058
THR 297
0.0045
HIS 298
0.0065
GLY 299
0.0063
GLY 300
0.0058
MET 301
0.0059
ASN 302
0.0054
SER 303
0.0036
VAL 304
0.0026
ASN 305
0.0030
GLU 306
0.0039
GLY 307
0.0086
ILE 308
0.0073
HIS 309
0.0077
PHE 310
0.0145
SER 311
0.0148
VAL 312
0.0145
PRO 313
0.0139
LEU 314
0.0096
VAL 315
0.0076
VAL 316
0.0044
MET 317
0.0093
PRO 318
0.0100
HIS 319
0.0129
ASP 320
0.0101
LYS 321
0.0048
ASP 322
0.0049
GLN 323
0.0072
PRO 324
0.0083
MET 325
0.0074
VAL 326
0.0067
ALA 327
0.0091
GLN 328
0.0089
ARG 329
0.0067
LEU 330
0.0051
SER 331
0.0064
GLU 332
0.0069
LEU 333
0.0071
HIS 334
0.0066
ALA 335
0.0053
GLY 336
0.0061
TYR 337
0.0061
VAL 338
0.0028
ILE 339
0.0105
SER 340
0.0144
LYS 341
0.0287
ASP 342
0.0231
GLU 343
0.0403
VAL 344
0.0322
ASN 345
0.0316
ALA 346
0.0279
GLN 347
0.0444
ILE 348
0.0265
LEU 349
0.0204
LYS 350
0.0201
GLN 351
0.0294
ALA 352
0.0208
VAL 353
0.0217
ASP 354
0.0272
GLU 355
0.0216
VAL 356
0.0163
LEU 357
0.0241
ARG 358
0.0219
ASN 359
0.0099
ASP 360
0.0204
GLN 361
0.0122
TYR 362
0.0088
MET 363
0.0155
ALA 364
0.0166
GLY 365
0.0107
ILE 366
0.0109
LYS 367
0.0135
LYS 368
0.0134
ILE 369
0.0067
ASN 370
0.0059
GLN 371
0.0118
SER 372
0.0091
PHE 373
0.0065
LYS 374
0.0119
GLU 375
0.0087
CYS 376
0.0123
MET 377
0.0284
ASP 378
0.0224
MET 379
0.0180
GLU 380
0.0340
GLU 381
0.0336
VAL 382
0.0166
MET 383
0.0085
GLU 384
0.0163
ARG 385
0.0097
ILE 386
0.0083
ASP 387
0.0071
GLU 388
0.0071
LEU 389
0.0073
ILE 390
0.0066
ARG 391
0.0077
GLN 392
0.0079
LYS 393
0.0075
ASN 394
0.0083
LYS 395
0.0186
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.