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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 = 0.0557
MET 1
0.0209
LYS 2
0.0185
THR 3
0.0176
VAL 4
0.0186
LEU 5
0.0132
ILE 6
0.0140
LEU 7
0.0054
ASN 8
0.0050
PHE 9
0.0072
PRO 10
0.0078
ALA 11
0.0104
GLU 12
0.0078
GLY 13
0.0038
HIS 14
0.0037
VAL 15
0.0072
ASN 16
0.0046
PRO 17
0.0079
THR 18
0.0104
LEU 19
0.0115
GLY 20
0.0149
ILE 21
0.0111
THR 22
0.0102
LYS 23
0.0108
ALA 24
0.0125
PHE 25
0.0089
SER 26
0.0056
ASP 27
0.0083
LYS 28
0.0067
GLY 29
0.0120
TYR 30
0.0155
ASP 31
0.0145
VAL 32
0.0136
HIS 33
0.0094
TYR 34
0.0090
ILE 35
0.0102
SER 36
0.0092
THR 37
0.0092
GLU 38
0.0120
LYS 39
0.0109
TYR 40
0.0135
LYS 41
0.0126
LYS 42
0.0213
ARG 43
0.0072
LEU 44
0.0098
GLU 45
0.0145
ALA 46
0.0148
ALA 47
0.0101
GLY 48
0.0071
ALA 49
0.0095
THR 50
0.0097
VAL 51
0.0111
HIS 52
0.0115
LEU 53
0.0132
HIS 54
0.0102
ARG 55
0.0085
ASP 56
0.0120
LEU 57
0.0133
LEU 58
0.0195
ARG 59
0.0315
THR 60
0.0233
THR 61
0.0037
PRO 62
0.0097
ILE 63
0.0178
HIS 64
0.0192
VAL 65
0.0132
GLY 66
0.0041
SER 67
0.0305
PRO 68
0.0379
ASN 69
0.0450
GLY 70
0.0144
ILE 71
0.0128
LEU 72
0.0170
ASP 73
0.0159
PHE 74
0.0105
VAL 75
0.0073
LYS 76
0.0064
ILE 77
0.0084
HIS 78
0.0074
ILE 79
0.0077
LYS 80
0.0088
THR 81
0.0077
SER 82
0.0083
LEU 83
0.0079
ASP 84
0.0089
ILE 85
0.0098
LEU 86
0.0074
GLN 87
0.0136
ILE 88
0.0186
VAL 89
0.0164
LYS 90
0.0109
ASP 91
0.0128
LEU 92
0.0106
SER 93
0.0094
LYS 94
0.0103
SER 95
0.0310
ILE 96
0.0282
GLN 97
0.0257
PHE 98
0.0232
ASP 99
0.0149
PHE 100
0.0164
VAL 101
0.0128
TYR 102
0.0128
TYR 103
0.0088
ASP 104
0.0071
LYS 105
0.0059
PHE 106
0.0019
GLY 107
0.0019
ALA 108
0.0014
GLY 109
0.0073
GLU 110
0.0103
LEU 111
0.0034
VAL 112
0.0087
ARG 113
0.0128
ASP 114
0.0124
TYR 115
0.0080
LEU 116
0.0236
ASP 117
0.0450
ILE 118
0.0209
PRO 119
0.0056
GLY 120
0.0101
VAL 121
0.0103
SER 122
0.0106
SER 123
0.0079
SER 124
0.0058
ALA 125
0.0057
SER 126
0.0057
PHE 127
0.0029
LEU 128
0.0020
PHE 129
0.0065
GLY 130
0.0070
GLU 131
0.0025
GLU 132
0.0049
HIS 133
0.0088
LEU 134
0.0055
LYS 135
0.0056
ILE 136
0.0054
LEU 137
0.0055
PRO 138
0.0083
LEU 139
0.0083
HIS 140
0.0081
PRO 141
0.0094
GLU 142
0.0088
SER 143
0.0087
GLY 144
0.0226
ALA 145
0.0203
PRO 146
0.0181
LEU 147
0.0122
GLU 148
0.0056
LEU 149
0.0243
ASP 150
0.0183
GLN 151
0.0207
GLU 152
0.0026
CYS 153
0.0105
GLU 154
0.0103
ASP 155
0.0058
LEU 156
0.0110
LEU 157
0.0097
ALA 158
0.0234
LYS 159
0.0175
MET 160
0.0051
LYS 161
0.0189
GLU 162
0.0188
THR 163
0.0249
TYR 164
0.0204
GLY 165
0.0316
VAL 166
0.0213
ALA 167
0.0197
PRO 168
0.0174
LYS 169
0.0475
ASN 170
0.0368
LEU 171
0.0109
VAL 172
0.0063
GLN 173
0.0108
PHE 174
0.0048
MET 175
0.0013
ASN 176
0.0077
ASN 177
0.0105
LYS 178
0.0153
GLY 179
0.0135
GLU 180
0.0117
LEU 181
0.0087
ASN 182
0.0105
VAL 183
0.0044
VAL 184
0.0032
TYR 185
0.0039
THR 186
0.0039
SER 187
0.0041
ARG 188
0.0047
TYR 189
0.0085
PHE 190
0.0045
GLN 191
0.0061
PRO 192
0.0068
GLU 193
0.0090
SER 194
0.0042
ASP 195
0.0178
ARG 196
0.0185
PHE 197
0.0080
GLY 198
0.0102
ASP 199
0.0214
GLU 200
0.0083
CYS 201
0.0095
LEU 202
0.0076
PHE 203
0.0047
ILE 204
0.0065
GLY 205
0.0061
PRO 206
0.0056
SER 207
0.0104
PHE 208
0.0133
PRO 209
0.0206
LYS 210
0.0065
ARG 211
0.0147
ALA 212
0.0161
GLU 213
0.0399
LYS 214
0.0433
THR 215
0.0411
ASP 216
0.0222
PHE 217
0.0083
PRO 218
0.0124
ILE 219
0.0144
GLU 220
0.0319
GLN 221
0.0184
LEU 222
0.0117
LYS 223
0.0236
ASP 224
0.0236
GLU 225
0.0127
SER 226
0.0138
VAL 227
0.0064
ILE 228
0.0026
TYR 229
0.0064
ILE 230
0.0093
SER 231
0.0137
MET 232
0.0125
GLY 233
0.0133
THR 234
0.0100
VAL 235
0.0172
LEU 236
0.0181
ASP 237
0.0170
HIS 238
0.0213
THR 239
0.0261
GLU 240
0.0196
ASP 241
0.0176
PHE 242
0.0140
PHE 243
0.0087
ASN 244
0.0111
LEU 245
0.0114
CYS 246
0.0120
ILE 247
0.0165
ASP 248
0.0247
ALA 249
0.0196
PHE 250
0.0212
SER 251
0.0326
GLY 252
0.0364
PHE 253
0.0358
ASN 254
0.0557
GLY 255
0.0159
LYS 256
0.0100
VAL 257
0.0019
VAL 258
0.0089
ILE 259
0.0149
ALA 260
0.0179
ALA 261
0.0242
GLY 262
0.0215
GLU 263
0.0289
LYS 264
0.0309
ALA 265
0.0340
ASP 266
0.0355
LEU 267
0.0183
THR 268
0.0243
LYS 269
0.0218
LEU 270
0.0272
LYS 271
0.0379
GLN 272
0.0346
ALA 273
0.0267
PRO 274
0.0161
GLU 275
0.0152
ASN 276
0.0119
PHE 277
0.0042
ILE 278
0.0138
ILE 279
0.0164
ALA 280
0.0226
PRO 281
0.0278
TYR 282
0.0198
VAL 283
0.0125
PRO 284
0.0139
GLN 285
0.0049
LEU 286
0.0050
GLU 287
0.0068
VAL 288
0.0073
LEU 289
0.0047
GLU 290
0.0046
GLN 291
0.0041
SER 292
0.0064
ASP 293
0.0104
VAL 294
0.0089
PHE 295
0.0035
ILE 296
0.0060
THR 297
0.0077
HIS 298
0.0093
GLY 299
0.0071
GLY 300
0.0061
MET 301
0.0042
ASN 302
0.0037
SER 303
0.0025
VAL 304
0.0035
ASN 305
0.0050
GLU 306
0.0055
GLY 307
0.0062
ILE 308
0.0048
HIS 309
0.0074
PHE 310
0.0094
SER 311
0.0080
VAL 312
0.0089
PRO 313
0.0075
LEU 314
0.0074
VAL 315
0.0029
VAL 316
0.0030
MET 317
0.0098
PRO 318
0.0104
HIS 319
0.0208
ASP 320
0.0223
LYS 321
0.0185
ASP 322
0.0152
GLN 323
0.0104
PRO 324
0.0130
MET 325
0.0071
VAL 326
0.0050
ALA 327
0.0050
GLN 328
0.0091
ARG 329
0.0069
LEU 330
0.0050
SER 331
0.0152
GLU 332
0.0199
LEU 333
0.0145
HIS 334
0.0129
ALA 335
0.0037
GLY 336
0.0067
TYR 337
0.0037
VAL 338
0.0043
ILE 339
0.0038
SER 340
0.0051
LYS 341
0.0132
ASP 342
0.0189
GLU 343
0.0139
VAL 344
0.0130
ASN 345
0.0084
ALA 346
0.0061
GLN 347
0.0147
ILE 348
0.0090
LEU 349
0.0017
LYS 350
0.0043
GLN 351
0.0031
ALA 352
0.0029
VAL 353
0.0066
ASP 354
0.0099
GLU 355
0.0101
VAL 356
0.0073
LEU 357
0.0158
ARG 358
0.0185
ASN 359
0.0146
ASP 360
0.0100
GLN 361
0.0070
TYR 362
0.0052
MET 363
0.0065
ALA 364
0.0044
GLY 365
0.0077
ILE 366
0.0048
LYS 367
0.0031
LYS 368
0.0112
ILE 369
0.0055
ASN 370
0.0041
GLN 371
0.0101
SER 372
0.0041
PHE 373
0.0037
LYS 374
0.0097
GLU 375
0.0122
CYS 376
0.0135
MET 377
0.0107
ASP 378
0.0242
MET 379
0.0172
GLU 380
0.0172
GLU 381
0.0118
VAL 382
0.0062
MET 383
0.0059
GLU 384
0.0050
ARG 385
0.0099
ILE 386
0.0100
ASP 387
0.0104
GLU 388
0.0140
LEU 389
0.0180
ILE 390
0.0143
ARG 391
0.0204
GLN 392
0.0231
LYS 393
0.0211
ASN 394
0.0276
LYS 395
0.0410
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.