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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 = 0.0667
MET 1
0.0531
LYS 2
0.0290
THR 3
0.0212
VAL 4
0.0167
LEU 5
0.0069
ILE 6
0.0080
LEU 7
0.0072
ASN 8
0.0091
PHE 9
0.0161
PRO 10
0.0129
ALA 11
0.0112
GLU 12
0.0093
GLY 13
0.0085
HIS 14
0.0070
VAL 15
0.0080
ASN 16
0.0109
PRO 17
0.0084
THR 18
0.0080
LEU 19
0.0129
GLY 20
0.0115
ILE 21
0.0069
THR 22
0.0092
LYS 23
0.0101
ALA 24
0.0157
PHE 25
0.0161
SER 26
0.0211
ASP 27
0.0367
LYS 28
0.0291
GLY 29
0.0346
TYR 30
0.0288
ASP 31
0.0208
VAL 32
0.0148
HIS 33
0.0121
TYR 34
0.0138
ILE 35
0.0187
SER 36
0.0213
THR 37
0.0316
GLU 38
0.0331
LYS 39
0.0209
TYR 40
0.0179
LYS 41
0.0290
LYS 42
0.0251
ARG 43
0.0169
LEU 44
0.0154
GLU 45
0.0285
ALA 46
0.0362
ALA 47
0.0188
GLY 48
0.0181
ALA 49
0.0164
THR 50
0.0205
VAL 51
0.0218
HIS 52
0.0290
LEU 53
0.0268
HIS 54
0.0251
ARG 55
0.0089
ASP 56
0.0119
LEU 57
0.0101
LEU 58
0.0122
ARG 59
0.0177
THR 60
0.0174
THR 61
0.0281
PRO 62
0.0436
ILE 63
0.0151
HIS 64
0.0067
VAL 65
0.0177
GLY 66
0.0482
SER 67
0.0196
PRO 68
0.0313
ASN 69
0.0221
GLY 70
0.0099
ILE 71
0.0089
LEU 72
0.0128
ASP 73
0.0095
PHE 74
0.0110
VAL 75
0.0126
LYS 76
0.0137
ILE 77
0.0102
HIS 78
0.0114
ILE 79
0.0111
LYS 80
0.0108
THR 81
0.0076
SER 82
0.0074
LEU 83
0.0098
ASP 84
0.0070
ILE 85
0.0105
LEU 86
0.0116
GLN 87
0.0105
ILE 88
0.0122
VAL 89
0.0087
LYS 90
0.0105
ASP 91
0.0140
LEU 92
0.0109
SER 93
0.0071
LYS 94
0.0112
SER 95
0.0175
ILE 96
0.0170
GLN 97
0.0120
PHE 98
0.0122
ASP 99
0.0118
PHE 100
0.0091
VAL 101
0.0046
TYR 102
0.0032
TYR 103
0.0086
ASP 104
0.0090
LYS 105
0.0089
PHE 106
0.0138
GLY 107
0.0128
ALA 108
0.0132
GLY 109
0.0131
GLU 110
0.0123
LEU 111
0.0150
VAL 112
0.0141
ARG 113
0.0162
ASP 114
0.0177
TYR 115
0.0154
LEU 116
0.0145
ASP 117
0.0223
ILE 118
0.0141
PRO 119
0.0154
GLY 120
0.0131
VAL 121
0.0080
SER 122
0.0060
SER 123
0.0039
SER 124
0.0039
ALA 125
0.0054
SER 126
0.0059
PHE 127
0.0070
LEU 128
0.0056
PHE 129
0.0035
GLY 130
0.0046
GLU 131
0.0037
GLU 132
0.0171
HIS 133
0.0226
LEU 134
0.0192
LYS 135
0.0105
ILE 136
0.0195
LEU 137
0.0182
PRO 138
0.0107
LEU 139
0.0146
HIS 140
0.0157
PRO 141
0.0170
GLU 142
0.0111
SER 143
0.0129
GLY 144
0.0372
ALA 145
0.0251
PRO 146
0.0181
LEU 147
0.0105
GLU 148
0.0052
LEU 149
0.0276
ASP 150
0.0275
GLN 151
0.0295
GLU 152
0.0183
CYS 153
0.0225
GLU 154
0.0314
ASP 155
0.0246
LEU 156
0.0269
LEU 157
0.0223
ALA 158
0.0146
LYS 159
0.0128
MET 160
0.0086
LYS 161
0.0124
GLU 162
0.0297
THR 163
0.0143
TYR 164
0.0055
GLY 165
0.0129
VAL 166
0.0133
ALA 167
0.0177
PRO 168
0.0159
LYS 169
0.0158
ASN 170
0.0124
LEU 171
0.0040
VAL 172
0.0095
GLN 173
0.0064
PHE 174
0.0092
MET 175
0.0087
ASN 176
0.0053
ASN 177
0.0068
LYS 178
0.0049
GLY 179
0.0121
GLU 180
0.0123
LEU 181
0.0082
ASN 182
0.0050
VAL 183
0.0029
VAL 184
0.0017
TYR 185
0.0045
THR 186
0.0044
SER 187
0.0078
ARG 188
0.0030
TYR 189
0.0063
PHE 190
0.0048
GLN 191
0.0056
PRO 192
0.0086
GLU 193
0.0089
SER 194
0.0060
ASP 195
0.0083
ARG 196
0.0125
PHE 197
0.0079
GLY 198
0.0090
ASP 199
0.0184
GLU 200
0.0100
CYS 201
0.0071
LEU 202
0.0086
PHE 203
0.0050
ILE 204
0.0079
GLY 205
0.0084
PRO 206
0.0100
SER 207
0.0187
PHE 208
0.0191
PRO 209
0.0429
LYS 210
0.0667
ARG 211
0.0384
ALA 212
0.0426
GLU 213
0.0185
LYS 214
0.0274
THR 215
0.0317
ASP 216
0.0352
PHE 217
0.0167
PRO 218
0.0228
ILE 219
0.0081
GLU 220
0.0142
GLN 221
0.0138
LEU 222
0.0090
LYS 223
0.0104
ASP 224
0.0120
GLU 225
0.0067
SER 226
0.0042
VAL 227
0.0029
ILE 228
0.0009
TYR 229
0.0053
ILE 230
0.0041
SER 231
0.0047
MET 232
0.0035
GLY 233
0.0025
THR 234
0.0036
VAL 235
0.0032
LEU 236
0.0034
ASP 237
0.0058
HIS 238
0.0081
THR 239
0.0033
GLU 240
0.0042
ASP 241
0.0075
PHE 242
0.0058
PHE 243
0.0043
ASN 244
0.0060
LEU 245
0.0052
CYS 246
0.0053
ILE 247
0.0051
ASP 248
0.0054
ALA 249
0.0078
PHE 250
0.0071
SER 251
0.0057
GLY 252
0.0074
PHE 253
0.0100
ASN 254
0.0240
GLY 255
0.0021
LYS 256
0.0017
VAL 257
0.0012
VAL 258
0.0020
ILE 259
0.0053
ALA 260
0.0057
ALA 261
0.0088
GLY 262
0.0081
GLU 263
0.0117
LYS 264
0.0104
ALA 265
0.0065
ASP 266
0.0100
LEU 267
0.0088
THR 268
0.0100
LYS 269
0.0057
LEU 270
0.0071
LYS 271
0.0033
GLN 272
0.0032
ALA 273
0.0039
PRO 274
0.0049
GLU 275
0.0072
ASN 276
0.0041
PHE 277
0.0042
ILE 278
0.0053
ILE 279
0.0068
ALA 280
0.0067
PRO 281
0.0143
TYR 282
0.0120
VAL 283
0.0061
PRO 284
0.0060
GLN 285
0.0126
LEU 286
0.0120
GLU 287
0.0078
VAL 288
0.0088
LEU 289
0.0113
GLU 290
0.0110
GLN 291
0.0076
SER 292
0.0078
ASP 293
0.0044
VAL 294
0.0018
PHE 295
0.0045
ILE 296
0.0047
THR 297
0.0048
HIS 298
0.0034
GLY 299
0.0069
GLY 300
0.0074
MET 301
0.0043
ASN 302
0.0054
SER 303
0.0074
VAL 304
0.0060
ASN 305
0.0093
GLU 306
0.0113
GLY 307
0.0121
ILE 308
0.0114
HIS 309
0.0141
PHE 310
0.0155
SER 311
0.0134
VAL 312
0.0114
PRO 313
0.0048
LEU 314
0.0064
VAL 315
0.0075
VAL 316
0.0075
MET 317
0.0051
PRO 318
0.0053
HIS 319
0.0028
ASP 320
0.0091
LYS 321
0.0110
ASP 322
0.0145
GLN 323
0.0128
PRO 324
0.0135
MET 325
0.0144
VAL 326
0.0126
ALA 327
0.0133
GLN 328
0.0179
ARG 329
0.0108
LEU 330
0.0083
SER 331
0.0130
GLU 332
0.0151
LEU 333
0.0076
HIS 334
0.0055
ALA 335
0.0073
GLY 336
0.0084
TYR 337
0.0106
VAL 338
0.0092
ILE 339
0.0061
SER 340
0.0034
LYS 341
0.0149
ASP 342
0.0220
GLU 343
0.0162
VAL 344
0.0108
ASN 345
0.0055
ALA 346
0.0081
GLN 347
0.0190
ILE 348
0.0107
LEU 349
0.0077
LYS 350
0.0076
GLN 351
0.0134
ALA 352
0.0118
VAL 353
0.0127
ASP 354
0.0128
GLU 355
0.0082
VAL 356
0.0073
LEU 357
0.0163
ARG 358
0.0170
ASN 359
0.0268
ASP 360
0.0398
GLN 361
0.0180
TYR 362
0.0114
MET 363
0.0126
ALA 364
0.0090
GLY 365
0.0095
ILE 366
0.0121
LYS 367
0.0224
LYS 368
0.0196
ILE 369
0.0109
ASN 370
0.0127
GLN 371
0.0134
SER 372
0.0130
PHE 373
0.0127
LYS 374
0.0199
GLU 375
0.0308
CYS 376
0.0172
MET 377
0.0132
ASP 378
0.0127
MET 379
0.0136
GLU 380
0.0154
GLU 381
0.0165
VAL 382
0.0118
MET 383
0.0087
GLU 384
0.0110
ARG 385
0.0127
ILE 386
0.0137
ASP 387
0.0147
GLU 388
0.0235
LEU 389
0.0200
ILE 390
0.0166
ARG 391
0.0229
GLN 392
0.0212
LYS 393
0.0258
ASN 394
0.0303
LYS 395
0.0426
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.