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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 = 0.0852
MET 1
0.0444
LYS 2
0.0246
THR 3
0.0186
VAL 4
0.0142
LEU 5
0.0128
ILE 6
0.0119
LEU 7
0.0095
ASN 8
0.0090
PHE 9
0.0123
PRO 10
0.0065
ALA 11
0.0046
GLU 12
0.0057
GLY 13
0.0062
HIS 14
0.0072
VAL 15
0.0059
ASN 16
0.0040
PRO 17
0.0041
THR 18
0.0055
LEU 19
0.0073
GLY 20
0.0081
ILE 21
0.0052
THR 22
0.0042
LYS 23
0.0092
ALA 24
0.0093
PHE 25
0.0067
SER 26
0.0043
ASP 27
0.0130
LYS 28
0.0128
GLY 29
0.0172
TYR 30
0.0103
ASP 31
0.0232
VAL 32
0.0176
HIS 33
0.0184
TYR 34
0.0160
ILE 35
0.0111
SER 36
0.0096
THR 37
0.0134
GLU 38
0.0162
LYS 39
0.0117
TYR 40
0.0075
LYS 41
0.0158
LYS 42
0.0170
ARG 43
0.0040
LEU 44
0.0022
GLU 45
0.0038
ALA 46
0.0110
ALA 47
0.0071
GLY 48
0.0033
ALA 49
0.0105
THR 50
0.0170
VAL 51
0.0162
HIS 52
0.0188
LEU 53
0.0136
HIS 54
0.0047
ARG 55
0.0161
ASP 56
0.0109
LEU 57
0.0184
LEU 58
0.0173
ARG 59
0.0309
THR 60
0.0340
THR 61
0.0268
PRO 62
0.0315
ILE 63
0.0090
HIS 64
0.0212
VAL 65
0.0096
GLY 66
0.0327
SER 67
0.0300
PRO 68
0.0167
ASN 69
0.0218
GLY 70
0.0075
ILE 71
0.0105
LEU 72
0.0087
ASP 73
0.0066
PHE 74
0.0131
VAL 75
0.0170
LYS 76
0.0144
ILE 77
0.0206
HIS 78
0.0212
ILE 79
0.0192
LYS 80
0.0211
THR 81
0.0160
SER 82
0.0112
LEU 83
0.0148
ASP 84
0.0132
ILE 85
0.0070
LEU 86
0.0074
GLN 87
0.0126
ILE 88
0.0113
VAL 89
0.0126
LYS 90
0.0140
ASP 91
0.0123
LEU 92
0.0152
SER 93
0.0224
LYS 94
0.0248
SER 95
0.0483
ILE 96
0.0246
GLN 97
0.0236
PHE 98
0.0149
ASP 99
0.0126
PHE 100
0.0164
VAL 101
0.0132
TYR 102
0.0106
TYR 103
0.0079
ASP 104
0.0077
LYS 105
0.0120
PHE 106
0.0145
GLY 107
0.0109
ALA 108
0.0080
GLY 109
0.0078
GLU 110
0.0073
LEU 111
0.0056
VAL 112
0.0060
ARG 113
0.0115
ASP 114
0.0102
TYR 115
0.0071
LEU 116
0.0104
ASP 117
0.0352
ILE 118
0.0298
PRO 119
0.0200
GLY 120
0.0180
VAL 121
0.0129
SER 122
0.0045
SER 123
0.0033
SER 124
0.0046
ALA 125
0.0031
SER 126
0.0056
PHE 127
0.0071
LEU 128
0.0073
PHE 129
0.0139
GLY 130
0.0149
GLU 131
0.0113
GLU 132
0.0087
HIS 133
0.0125
LEU 134
0.0076
LYS 135
0.0088
ILE 136
0.0150
LEU 137
0.0102
PRO 138
0.0132
LEU 139
0.0128
HIS 140
0.0119
PRO 141
0.0164
GLU 142
0.0160
SER 143
0.0157
GLY 144
0.0434
ALA 145
0.0352
PRO 146
0.0309
LEU 147
0.0063
GLU 148
0.0138
LEU 149
0.0227
ASP 150
0.0224
GLN 151
0.0166
GLU 152
0.0139
CYS 153
0.0148
GLU 154
0.0076
ASP 155
0.0066
LEU 156
0.0108
LEU 157
0.0050
ALA 158
0.0043
LYS 159
0.0013
MET 160
0.0037
LYS 161
0.0031
GLU 162
0.0104
THR 163
0.0119
TYR 164
0.0148
GLY 165
0.0113
VAL 166
0.0079
ALA 167
0.0266
PRO 168
0.0308
LYS 169
0.0852
ASN 170
0.0596
LEU 171
0.0190
VAL 172
0.0073
GLN 173
0.0133
PHE 174
0.0076
MET 175
0.0165
ASN 176
0.0213
ASN 177
0.0114
LYS 178
0.0149
GLY 179
0.0088
GLU 180
0.0162
LEU 181
0.0137
ASN 182
0.0068
VAL 183
0.0049
VAL 184
0.0046
TYR 185
0.0056
THR 186
0.0046
SER 187
0.0064
ARG 188
0.0071
TYR 189
0.0076
PHE 190
0.0044
GLN 191
0.0034
PRO 192
0.0032
GLU 193
0.0093
SER 194
0.0097
ASP 195
0.0148
ARG 196
0.0175
PHE 197
0.0084
GLY 198
0.0086
ASP 199
0.0046
GLU 200
0.0069
CYS 201
0.0051
LEU 202
0.0043
PHE 203
0.0071
ILE 204
0.0120
GLY 205
0.0110
PRO 206
0.0091
SER 207
0.0081
PHE 208
0.0097
PRO 209
0.0052
LYS 210
0.0150
ARG 211
0.0068
ALA 212
0.0060
GLU 213
0.0124
LYS 214
0.0120
THR 215
0.0319
ASP 216
0.0239
PHE 217
0.0133
PRO 218
0.0169
ILE 219
0.0143
GLU 220
0.0171
GLN 221
0.0136
LEU 222
0.0113
LYS 223
0.0192
ASP 224
0.0155
GLU 225
0.0105
SER 226
0.0069
VAL 227
0.0042
ILE 228
0.0050
TYR 229
0.0063
ILE 230
0.0039
SER 231
0.0041
MET 232
0.0043
GLY 233
0.0024
THR 234
0.0062
VAL 235
0.0041
LEU 236
0.0032
ASP 237
0.0093
HIS 238
0.0074
THR 239
0.0043
GLU 240
0.0052
ASP 241
0.0064
PHE 242
0.0058
PHE 243
0.0085
ASN 244
0.0105
LEU 245
0.0101
CYS 246
0.0069
ILE 247
0.0079
ASP 248
0.0090
ALA 249
0.0062
PHE 250
0.0057
SER 251
0.0059
GLY 252
0.0104
PHE 253
0.0122
ASN 254
0.0122
GLY 255
0.0038
LYS 256
0.0056
VAL 257
0.0091
VAL 258
0.0088
ILE 259
0.0074
ALA 260
0.0096
ALA 261
0.0135
GLY 262
0.0143
GLU 263
0.0207
LYS 264
0.0207
ALA 265
0.0184
ASP 266
0.0093
LEU 267
0.0172
THR 268
0.0157
LYS 269
0.0223
LEU 270
0.0300
LYS 271
0.0183
GLN 272
0.0127
ALA 273
0.0186
PRO 274
0.0185
GLU 275
0.0140
ASN 276
0.0125
PHE 277
0.0116
ILE 278
0.0121
ILE 279
0.0090
ALA 280
0.0112
PRO 281
0.0162
TYR 282
0.0128
VAL 283
0.0111
PRO 284
0.0120
GLN 285
0.0080
LEU 286
0.0093
GLU 287
0.0086
VAL 288
0.0070
LEU 289
0.0055
GLU 290
0.0121
GLN 291
0.0073
SER 292
0.0052
ASP 293
0.0062
VAL 294
0.0051
PHE 295
0.0063
ILE 296
0.0042
THR 297
0.0080
HIS 298
0.0082
GLY 299
0.0141
GLY 300
0.0122
MET 301
0.0064
ASN 302
0.0035
SER 303
0.0056
VAL 304
0.0094
ASN 305
0.0060
GLU 306
0.0069
GLY 307
0.0117
ILE 308
0.0094
HIS 309
0.0112
PHE 310
0.0143
SER 311
0.0106
VAL 312
0.0122
PRO 313
0.0100
LEU 314
0.0116
VAL 315
0.0067
VAL 316
0.0054
MET 317
0.0132
PRO 318
0.0112
HIS 319
0.0167
ASP 320
0.0220
LYS 321
0.0212
ASP 322
0.0207
GLN 323
0.0185
PRO 324
0.0169
MET 325
0.0129
VAL 326
0.0123
ALA 327
0.0159
GLN 328
0.0156
ARG 329
0.0075
LEU 330
0.0097
SER 331
0.0138
GLU 332
0.0135
LEU 333
0.0088
HIS 334
0.0145
ALA 335
0.0119
GLY 336
0.0151
TYR 337
0.0086
VAL 338
0.0014
ILE 339
0.0248
SER 340
0.0256
LYS 341
0.0282
ASP 342
0.0227
GLU 343
0.0366
VAL 344
0.0393
ASN 345
0.0223
ALA 346
0.0131
GLN 347
0.0210
ILE 348
0.0149
LEU 349
0.0082
LYS 350
0.0087
GLN 351
0.0070
ALA 352
0.0064
VAL 353
0.0041
ASP 354
0.0058
GLU 355
0.0081
VAL 356
0.0065
LEU 357
0.0038
ARG 358
0.0114
ASN 359
0.0106
ASP 360
0.0086
GLN 361
0.0095
TYR 362
0.0098
MET 363
0.0052
ALA 364
0.0063
GLY 365
0.0080
ILE 366
0.0050
LYS 367
0.0137
LYS 368
0.0183
ILE 369
0.0061
ASN 370
0.0044
GLN 371
0.0175
SER 372
0.0116
PHE 373
0.0110
LYS 374
0.0165
GLU 375
0.0275
CYS 376
0.0346
MET 377
0.0253
ASP 378
0.0209
MET 379
0.0050
GLU 380
0.0259
GLU 381
0.0196
VAL 382
0.0098
MET 383
0.0246
GLU 384
0.0269
ARG 385
0.0139
ILE 386
0.0201
ASP 387
0.0273
GLU 388
0.0190
LEU 389
0.0070
ILE 390
0.0121
ARG 391
0.0253
GLN 392
0.0262
LYS 393
0.0173
ASN 394
0.0288
LYS 395
0.0239
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.