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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 = 0.0903
MET 1
0.0133
LYS 2
0.0104
THR 3
0.0084
VAL 4
0.0076
LEU 5
0.0056
ILE 6
0.0059
LEU 7
0.0053
ASN 8
0.0061
PHE 9
0.0069
PRO 10
0.0083
ALA 11
0.0078
GLU 12
0.0052
GLY 13
0.0045
HIS 14
0.0046
VAL 15
0.0040
ASN 16
0.0028
PRO 17
0.0046
THR 18
0.0048
LEU 19
0.0054
GLY 20
0.0068
ILE 21
0.0072
THR 22
0.0066
LYS 23
0.0078
ALA 24
0.0106
PHE 25
0.0091
SER 26
0.0097
ASP 27
0.0125
LYS 28
0.0126
GLY 29
0.0123
TYR 30
0.0104
ASP 31
0.0083
VAL 32
0.0072
HIS 33
0.0043
TYR 34
0.0042
ILE 35
0.0047
SER 36
0.0060
THR 37
0.0081
GLU 38
0.0089
LYS 39
0.0068
TYR 40
0.0061
LYS 41
0.0051
LYS 42
0.0063
ARG 43
0.0045
LEU 44
0.0042
GLU 45
0.0040
ALA 46
0.0067
ALA 47
0.0066
GLY 48
0.0062
ALA 49
0.0042
THR 50
0.0033
VAL 51
0.0038
HIS 52
0.0037
LEU 53
0.0080
HIS 54
0.0101
ARG 55
0.0164
ASP 56
0.0170
LEU 57
0.0180
LEU 58
0.0192
ARG 59
0.0234
THR 60
0.0287
THR 61
0.0316
PRO 62
0.0359
ILE 63
0.0332
HIS 64
0.0392
VAL 65
0.0383
GLY 66
0.0586
SER 67
0.0519
PRO 68
0.0481
ASN 69
0.0264
GLY 70
0.0280
ILE 71
0.0147
LEU 72
0.0123
ASP 73
0.0129
PHE 74
0.0122
VAL 75
0.0074
LYS 76
0.0049
ILE 77
0.0100
HIS 78
0.0063
ILE 79
0.0047
LYS 80
0.0112
THR 81
0.0081
SER 82
0.0060
LEU 83
0.0103
ASP 84
0.0123
ILE 85
0.0074
LEU 86
0.0071
GLN 87
0.0099
ILE 88
0.0093
VAL 89
0.0056
LYS 90
0.0084
ASP 91
0.0091
LEU 92
0.0057
SER 93
0.0027
LYS 94
0.0059
SER 95
0.0040
ILE 96
0.0041
GLN 97
0.0069
PHE 98
0.0073
ASP 99
0.0104
PHE 100
0.0088
VAL 101
0.0073
TYR 102
0.0070
TYR 103
0.0073
ASP 104
0.0077
LYS 105
0.0091
PHE 106
0.0089
GLY 107
0.0072
ALA 108
0.0050
GLY 109
0.0069
GLU 110
0.0060
LEU 111
0.0028
VAL 112
0.0025
ARG 113
0.0045
ASP 114
0.0031
TYR 115
0.0037
LEU 116
0.0024
ASP 117
0.0046
ILE 118
0.0077
PRO 119
0.0092
GLY 120
0.0080
VAL 121
0.0074
SER 122
0.0077
SER 123
0.0074
SER 124
0.0074
ALA 125
0.0065
SER 126
0.0056
PHE 127
0.0072
LEU 128
0.0087
PHE 129
0.0058
GLY 130
0.0093
GLU 131
0.0260
GLU 132
0.0387
HIS 133
0.0268
LEU 134
0.0173
LYS 135
0.0367
ILE 136
0.0469
LEU 137
0.0276
PRO 138
0.0229
LEU 139
0.0054
HIS 140
0.0166
PRO 141
0.0306
GLU 142
0.0503
SER 143
0.0479
GLY 144
0.0721
ALA 145
0.0547
PRO 146
0.0247
LEU 147
0.0198
GLU 148
0.0326
LEU 149
0.0243
ASP 150
0.0199
GLN 151
0.0321
GLU 152
0.0253
CYS 153
0.0182
GLU 154
0.0328
ASP 155
0.0358
LEU 156
0.0235
LEU 157
0.0192
ALA 158
0.0294
LYS 159
0.0265
MET 160
0.0167
LYS 161
0.0209
GLU 162
0.0268
THR 163
0.0206
TYR 164
0.0141
GLY 165
0.0147
VAL 166
0.0106
ALA 167
0.0078
PRO 168
0.0065
LYS 169
0.0096
ASN 170
0.0101
LEU 171
0.0078
VAL 172
0.0064
GLN 173
0.0082
PHE 174
0.0076
MET 175
0.0098
ASN 176
0.0104
ASN 177
0.0091
LYS 178
0.0087
GLY 179
0.0072
GLU 180
0.0071
LEU 181
0.0091
ASN 182
0.0081
VAL 183
0.0082
VAL 184
0.0081
TYR 185
0.0062
THR 186
0.0067
SER 187
0.0108
ARG 188
0.0123
TYR 189
0.0121
PHE 190
0.0085
GLN 191
0.0104
PRO 192
0.0111
GLU 193
0.0153
SER 194
0.0140
ASP 195
0.0141
ARG 196
0.0118
PHE 197
0.0134
GLY 198
0.0152
ASP 199
0.0179
GLU 200
0.0159
CYS 201
0.0132
LEU 202
0.0121
PHE 203
0.0115
ILE 204
0.0106
GLY 205
0.0066
PRO 206
0.0061
SER 207
0.0032
PHE 208
0.0041
PRO 209
0.0079
LYS 210
0.0087
ARG 211
0.0133
ALA 212
0.0189
GLU 213
0.0388
LYS 214
0.0722
THR 215
0.0478
ASP 216
0.0903
PHE 217
0.0093
PRO 218
0.0078
ILE 219
0.0100
GLU 220
0.0147
GLN 221
0.0123
LEU 222
0.0119
LYS 223
0.0184
ASP 224
0.0242
GLU 225
0.0154
SER 226
0.0117
VAL 227
0.0092
ILE 228
0.0078
TYR 229
0.0097
ILE 230
0.0099
SER 231
0.0126
MET 232
0.0136
GLY 233
0.0136
THR 234
0.0126
VAL 235
0.0166
LEU 236
0.0161
ASP 237
0.0233
HIS 238
0.0238
THR 239
0.0198
GLU 240
0.0188
ASP 241
0.0206
PHE 242
0.0148
PHE 243
0.0118
ASN 244
0.0138
LEU 245
0.0127
CYS 246
0.0076
ILE 247
0.0089
ASP 248
0.0131
ALA 249
0.0083
PHE 250
0.0054
SER 251
0.0107
GLY 252
0.0130
PHE 253
0.0087
ASN 254
0.0132
GLY 255
0.0109
LYS 256
0.0075
VAL 257
0.0045
VAL 258
0.0071
ILE 259
0.0084
ALA 260
0.0121
ALA 261
0.0142
GLY 262
0.0177
GLU 263
0.0212
LYS 264
0.0223
ALA 265
0.0232
ASP 266
0.0263
LEU 267
0.0206
THR 268
0.0228
LYS 269
0.0244
LEU 270
0.0171
LYS 271
0.0168
GLN 272
0.0136
ALA 273
0.0095
PRO 274
0.0108
GLU 275
0.0106
ASN 276
0.0085
PHE 277
0.0035
ILE 278
0.0040
ILE 279
0.0077
ALA 280
0.0116
PRO 281
0.0132
TYR 282
0.0122
VAL 283
0.0120
PRO 284
0.0132
GLN 285
0.0140
LEU 286
0.0140
GLU 287
0.0130
VAL 288
0.0134
LEU 289
0.0138
GLU 290
0.0139
GLN 291
0.0137
SER 292
0.0126
ASP 293
0.0115
VAL 294
0.0111
PHE 295
0.0110
ILE 296
0.0104
THR 297
0.0105
HIS 298
0.0101
GLY 299
0.0080
GLY 300
0.0081
MET 301
0.0063
ASN 302
0.0066
SER 303
0.0111
VAL 304
0.0092
ASN 305
0.0080
GLU 306
0.0102
GLY 307
0.0120
ILE 308
0.0098
HIS 309
0.0098
PHE 310
0.0122
SER 311
0.0113
VAL 312
0.0132
PRO 313
0.0115
LEU 314
0.0115
VAL 315
0.0102
VAL 316
0.0102
MET 317
0.0091
PRO 318
0.0092
HIS 319
0.0099
ASP 320
0.0077
LYS 321
0.0021
ASP 322
0.0030
GLN 323
0.0048
PRO 324
0.0052
MET 325
0.0061
VAL 326
0.0040
ALA 327
0.0057
GLN 328
0.0073
ARG 329
0.0069
LEU 330
0.0057
SER 331
0.0074
GLU 332
0.0076
LEU 333
0.0068
HIS 334
0.0070
ALA 335
0.0079
GLY 336
0.0090
TYR 337
0.0102
VAL 338
0.0103
ILE 339
0.0109
SER 340
0.0125
LYS 341
0.0098
ASP 342
0.0152
GLU 343
0.0144
VAL 344
0.0099
ASN 345
0.0105
ALA 346
0.0081
GLN 347
0.0053
ILE 348
0.0068
LEU 349
0.0067
LYS 350
0.0031
GLN 351
0.0066
ALA 352
0.0091
VAL 353
0.0081
ASP 354
0.0080
GLU 355
0.0105
VAL 356
0.0108
LEU 357
0.0100
ARG 358
0.0104
ASN 359
0.0112
ASP 360
0.0101
GLN 361
0.0094
TYR 362
0.0096
MET 363
0.0103
ALA 364
0.0089
GLY 365
0.0071
ILE 366
0.0083
LYS 367
0.0108
LYS 368
0.0101
ILE 369
0.0081
ASN 370
0.0101
GLN 371
0.0171
SER 372
0.0149
PHE 373
0.0132
LYS 374
0.0197
GLU 375
0.0249
CYS 376
0.0192
MET 377
0.0188
ASP 378
0.0183
MET 379
0.0135
GLU 380
0.0173
GLU 381
0.0177
VAL 382
0.0126
MET 383
0.0105
GLU 384
0.0126
ARG 385
0.0119
ILE 386
0.0087
ASP 387
0.0083
GLU 388
0.0093
LEU 389
0.0083
ILE 390
0.0099
ARG 391
0.0139
GLN 392
0.0182
LYS 393
0.0178
ASN 394
0.0228
LYS 395
0.0340
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.