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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 = 0.0800
MET 1
0.0180
LYS 2
0.0108
THR 3
0.0072
VAL 4
0.0065
LEU 5
0.0041
ILE 6
0.0055
LEU 7
0.0069
ASN 8
0.0072
PHE 9
0.0083
PRO 10
0.0041
ALA 11
0.0069
GLU 12
0.0083
GLY 13
0.0100
HIS 14
0.0099
VAL 15
0.0130
ASN 16
0.0120
PRO 17
0.0116
THR 18
0.0110
LEU 19
0.0142
GLY 20
0.0107
ILE 21
0.0058
THR 22
0.0070
LYS 23
0.0051
ALA 24
0.0033
PHE 25
0.0051
SER 26
0.0070
ASP 27
0.0118
LYS 28
0.0083
GLY 29
0.0106
TYR 30
0.0100
ASP 31
0.0097
VAL 32
0.0092
HIS 33
0.0091
TYR 34
0.0107
ILE 35
0.0108
SER 36
0.0132
THR 37
0.0198
GLU 38
0.0188
LYS 39
0.0117
TYR 40
0.0137
LYS 41
0.0212
LYS 42
0.0263
ARG 43
0.0115
LEU 44
0.0152
GLU 45
0.0182
ALA 46
0.0166
ALA 47
0.0114
GLY 48
0.0119
ALA 49
0.0158
THR 50
0.0149
VAL 51
0.0130
HIS 52
0.0123
LEU 53
0.0147
HIS 54
0.0171
ARG 55
0.0258
ASP 56
0.0224
LEU 57
0.0165
LEU 58
0.0188
ARG 59
0.0378
THR 60
0.0442
THR 61
0.0300
PRO 62
0.0800
ILE 63
0.0233
HIS 64
0.0120
VAL 65
0.0161
GLY 66
0.0639
SER 67
0.0273
PRO 68
0.0384
ASN 69
0.0175
GLY 70
0.0065
ILE 71
0.0034
LEU 72
0.0063
ASP 73
0.0091
PHE 74
0.0063
VAL 75
0.0046
LYS 76
0.0089
ILE 77
0.0047
HIS 78
0.0054
ILE 79
0.0046
LYS 80
0.0035
THR 81
0.0044
SER 82
0.0043
LEU 83
0.0065
ASP 84
0.0090
ILE 85
0.0064
LEU 86
0.0079
GLN 87
0.0100
ILE 88
0.0108
VAL 89
0.0153
LYS 90
0.0139
ASP 91
0.0176
LEU 92
0.0166
SER 93
0.0157
LYS 94
0.0200
SER 95
0.0130
ILE 96
0.0118
GLN 97
0.0079
PHE 98
0.0069
ASP 99
0.0041
PHE 100
0.0041
VAL 101
0.0047
TYR 102
0.0036
TYR 103
0.0066
ASP 104
0.0053
LYS 105
0.0071
PHE 106
0.0049
GLY 107
0.0031
ALA 108
0.0041
GLY 109
0.0081
GLU 110
0.0095
LEU 111
0.0097
VAL 112
0.0100
ARG 113
0.0132
ASP 114
0.0143
TYR 115
0.0104
LEU 116
0.0137
ASP 117
0.0254
ILE 118
0.0126
PRO 119
0.0051
GLY 120
0.0050
VAL 121
0.0039
SER 122
0.0041
SER 123
0.0065
SER 124
0.0067
ALA 125
0.0071
SER 126
0.0092
PHE 127
0.0093
LEU 128
0.0080
PHE 129
0.0066
GLY 130
0.0022
GLU 131
0.0115
GLU 132
0.0096
HIS 133
0.0027
LEU 134
0.0044
LYS 135
0.0029
ILE 136
0.0046
LEU 137
0.0062
PRO 138
0.0059
LEU 139
0.0078
HIS 140
0.0060
PRO 141
0.0058
GLU 142
0.0073
SER 143
0.0057
GLY 144
0.0126
ALA 145
0.0084
PRO 146
0.0098
LEU 147
0.0101
GLU 148
0.0153
LEU 149
0.0282
ASP 150
0.0266
GLN 151
0.0244
GLU 152
0.0062
CYS 153
0.0077
GLU 154
0.0128
ASP 155
0.0159
LEU 156
0.0107
LEU 157
0.0090
ALA 158
0.0103
LYS 159
0.0116
MET 160
0.0069
LYS 161
0.0103
GLU 162
0.0170
THR 163
0.0110
TYR 164
0.0113
GLY 165
0.0098
VAL 166
0.0116
ALA 167
0.0131
PRO 168
0.0134
LYS 169
0.0184
ASN 170
0.0128
LEU 171
0.0053
VAL 172
0.0019
GLN 173
0.0065
PHE 174
0.0046
MET 175
0.0056
ASN 176
0.0079
ASN 177
0.0070
LYS 178
0.0080
GLY 179
0.0049
GLU 180
0.0051
LEU 181
0.0039
ASN 182
0.0039
VAL 183
0.0070
VAL 184
0.0079
TYR 185
0.0075
THR 186
0.0061
SER 187
0.0101
ARG 188
0.0051
TYR 189
0.0095
PHE 190
0.0054
GLN 191
0.0065
PRO 192
0.0115
GLU 193
0.0093
SER 194
0.0057
ASP 195
0.0058
ARG 196
0.0077
PHE 197
0.0065
GLY 198
0.0081
ASP 199
0.0123
GLU 200
0.0060
CYS 201
0.0065
LEU 202
0.0087
PHE 203
0.0112
ILE 204
0.0123
GLY 205
0.0111
PRO 206
0.0106
SER 207
0.0145
PHE 208
0.0185
PRO 209
0.0231
LYS 210
0.0194
ARG 211
0.0127
ALA 212
0.0100
GLU 213
0.0118
LYS 214
0.0158
THR 215
0.0571
ASP 216
0.0172
PHE 217
0.0107
PRO 218
0.0118
ILE 219
0.0094
GLU 220
0.0121
GLN 221
0.0064
LEU 222
0.0034
LYS 223
0.0068
ASP 224
0.0071
GLU 225
0.0149
SER 226
0.0145
VAL 227
0.0102
ILE 228
0.0082
TYR 229
0.0102
ILE 230
0.0106
SER 231
0.0104
MET 232
0.0109
GLY 233
0.0124
THR 234
0.0123
VAL 235
0.0238
LEU 236
0.0137
ASP 237
0.0160
HIS 238
0.0219
THR 239
0.0128
GLU 240
0.0104
ASP 241
0.0257
PHE 242
0.0157
PHE 243
0.0047
ASN 244
0.0133
LEU 245
0.0130
CYS 246
0.0123
ILE 247
0.0132
ASP 248
0.0125
ALA 249
0.0142
PHE 250
0.0142
SER 251
0.0272
GLY 252
0.0306
PHE 253
0.0221
ASN 254
0.0458
GLY 255
0.0186
LYS 256
0.0163
VAL 257
0.0125
VAL 258
0.0122
ILE 259
0.0130
ALA 260
0.0118
ALA 261
0.0117
GLY 262
0.0116
GLU 263
0.0133
LYS 264
0.0123
ALA 265
0.0131
ASP 266
0.0196
LEU 267
0.0213
THR 268
0.0317
LYS 269
0.0156
LEU 270
0.0256
LYS 271
0.0095
GLN 272
0.0180
ALA 273
0.0320
PRO 274
0.0352
GLU 275
0.0533
ASN 276
0.0149
PHE 277
0.0168
ILE 278
0.0166
ILE 279
0.0126
ALA 280
0.0113
PRO 281
0.0109
TYR 282
0.0092
VAL 283
0.0106
PRO 284
0.0135
GLN 285
0.0082
LEU 286
0.0108
GLU 287
0.0160
VAL 288
0.0059
LEU 289
0.0050
GLU 290
0.0136
GLN 291
0.0072
SER 292
0.0071
ASP 293
0.0147
VAL 294
0.0147
PHE 295
0.0118
ILE 296
0.0121
THR 297
0.0087
HIS 298
0.0109
GLY 299
0.0045
GLY 300
0.0097
MET 301
0.0103
ASN 302
0.0081
SER 303
0.0017
VAL 304
0.0030
ASN 305
0.0061
GLU 306
0.0066
GLY 307
0.0038
ILE 308
0.0037
HIS 309
0.0041
PHE 310
0.0073
SER 311
0.0118
VAL 312
0.0161
PRO 313
0.0167
LEU 314
0.0168
VAL 315
0.0129
VAL 316
0.0092
MET 317
0.0095
PRO 318
0.0095
HIS 319
0.0291
ASP 320
0.0408
LYS 321
0.0381
ASP 322
0.0217
GLN 323
0.0142
PRO 324
0.0090
MET 325
0.0094
VAL 326
0.0124
ALA 327
0.0148
GLN 328
0.0135
ARG 329
0.0130
LEU 330
0.0095
SER 331
0.0154
GLU 332
0.0163
LEU 333
0.0135
HIS 334
0.0101
ALA 335
0.0104
GLY 336
0.0138
TYR 337
0.0147
VAL 338
0.0134
ILE 339
0.0191
SER 340
0.0224
LYS 341
0.0325
ASP 342
0.0284
GLU 343
0.0242
VAL 344
0.0146
ASN 345
0.0224
ALA 346
0.0216
GLN 347
0.0343
ILE 348
0.0418
LEU 349
0.0271
LYS 350
0.0213
GLN 351
0.0256
ALA 352
0.0237
VAL 353
0.0107
ASP 354
0.0119
GLU 355
0.0094
VAL 356
0.0137
LEU 357
0.0220
ARG 358
0.0263
ASN 359
0.0153
ASP 360
0.0225
GLN 361
0.0181
TYR 362
0.0190
MET 363
0.0196
ALA 364
0.0171
GLY 365
0.0115
ILE 366
0.0122
LYS 367
0.0170
LYS 368
0.0209
ILE 369
0.0115
ASN 370
0.0128
GLN 371
0.0223
SER 372
0.0132
PHE 373
0.0114
LYS 374
0.0244
GLU 375
0.0338
CYS 376
0.0260
MET 377
0.0187
ASP 378
0.0216
MET 379
0.0138
GLU 380
0.0154
GLU 381
0.0109
VAL 382
0.0047
MET 383
0.0023
GLU 384
0.0098
ARG 385
0.0074
ILE 386
0.0101
ASP 387
0.0127
GLU 388
0.0176
LEU 389
0.0134
ILE 390
0.0112
ARG 391
0.0117
GLN 392
0.0148
LYS 393
0.0107
ASN 394
0.0094
LYS 395
0.0173
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.