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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 = 0.0688
MET 1
0.0688
SER 2
0.0574
THR 3
0.0507
ILE 4
0.0366
THR 5
0.0324
LYS 6
0.0231
ASP 7
0.0155
GLN 8
0.0192
ILE 9
0.0105
LEU 10
0.0018
GLU 11
0.0127
GLY 12
0.0118
VAL 13
0.0109
ALA 14
0.0189
ALA 15
0.0251
LEU 16
0.0251
SER 17
0.0347
VAL 18
0.0378
MET 19
0.0392
GLU 20
0.0284
ILE 21
0.0260
VAL 22
0.0344
GLU 23
0.0299
LEU 24
0.0214
ILE 25
0.0289
SER 26
0.0346
ALA 27
0.0278
MET 28
0.0280
GLU 29
0.0374
GLU 30
0.0382
LYS 31
0.0342
PHE 32
0.0379
GLY 33
0.0450
VAL 34
0.0437
SER 35
0.0442
ALA 36
0.0438
ALA 37
0.0458
ALA 38
0.0456
VAL 39
0.0478
ALA 40
0.0503
ALA 41
0.0489
GLY 42
0.0534
PRO 43
0.0506
ALA 44
0.0442
ALA 45
0.0360
ALA 46
0.0325
VAL 47
0.0232
GLU 48
0.0151
ALA 49
0.0114
ALA 50
0.0025
GLU 51
0.0088
GLU 52
0.0119
GLN 53
0.0109
THR 54
0.0089
GLU 55
0.0071
PHE 56
0.0067
ASP 57
0.0066
VAL 58
0.0058
VAL 59
0.0077
LEU 60
0.0081
ALA 61
0.0089
SER 62
0.0093
PHE 63
0.0101
GLY 64
0.0089
GLU 65
0.0110
ASN 66
0.0130
LYS 67
0.0146
VAL 68
0.0173
ALA 69
0.0152
VAL 70
0.0126
ILE 71
0.0156
LYS 72
0.0170
ALA 73
0.0137
VAL 74
0.0127
ARG 75
0.0162
GLY 76
0.0160
ALA 77
0.0124
THR 78
0.0129
GLY 79
0.0167
LEU 80
0.0180
GLY 81
0.0216
LEU 82
0.0221
LYS 83
0.0231
GLU 84
0.0202
ALA 85
0.0173
LYS 86
0.0189
ASP 87
0.0196
LEU 88
0.0158
VAL 89
0.0143
GLU 90
0.0170
SER 91
0.0169
ALA 92
0.0135
PRO 93
0.0127
ALA 94
0.0124
VAL 95
0.0102
LEU 96
0.0093
LYS 97
0.0076
GLU 98
0.0072
GLY 99
0.0058
VAL 100
0.0055
ASN 101
0.0072
LYS 102
0.0089
ASP 103
0.0105
GLU 104
0.0087
ALA 105
0.0066
GLU 106
0.0086
THR 107
0.0102
LEU 108
0.0082
LYS 109
0.0068
LYS 110
0.0095
SER 111
0.0108
LEU 112
0.0086
GLU 113
0.0076
GLU 114
0.0108
ALA 115
0.0112
GLY 116
0.0085
ALA 117
0.0073
SER 118
0.0057
VAL 119
0.0056
GLU 120
0.0068
ILE 121
0.0069
LYS 122
0.0090
GLU 123
0.0098
ALA 124
0.0092
ALA 125
0.0131
ALA 126
0.0137
LYS 127
0.0153
ALA 128
0.0184
TYR 129
0.0163
LYS 130
0.0186
ILE 131
0.0168
ILE 132
0.0170
SER 133
0.0158
LEU 134
0.0141
LYS 135
0.0136
TYR 136
0.0109
THR 137
0.0106
ARG 138
0.0081
LYS 139
0.0084
VAL 140
0.0062
CYS 141
0.0065
ILE 142
0.0062
GLY 143
0.0059
PRO 144
0.0078
GLY 145
0.0079
PRO 146
0.0091
GLY 147
0.0118
LYS 148
0.0135
ALA 149
0.0154
TYR 150
0.0138
LYS 151
0.0145
ILE 152
0.0137
ILE 153
0.0127
SER 154
0.0127
LEU 155
0.0110
LYS 156
0.0117
TYR 157
0.0094
THR 158
0.0106
ARG 159
0.0084
LYS 160
0.0101
VAL 161
0.0081
CYS 162
0.0097
GLY 163
0.0087
PRO 164
0.0065
GLY 165
0.0079
PRO 166
0.0071
GLY 167
0.0046
GLY 168
0.0033
LYS 169
0.0035
ALA 170
0.0041
TYR 171
0.0062
LYS 172
0.0061
ILE 173
0.0093
ILE 174
0.0089
SER 175
0.0120
LEU 176
0.0119
LYS 177
0.0147
TYR 178
0.0149
THR 179
0.0169
ARG 180
0.0174
LYS 181
0.0185
VAL 182
0.0189
GLY 183
0.0188
PRO 184
0.0172
GLY 185
0.0146
PRO 186
0.0116
GLY 187
0.0115
ILE 188
0.0106
ILE 189
0.0096
SER 190
0.0103
LEU 191
0.0087
LYS 192
0.0105
TYR 193
0.0088
THR 194
0.0109
ARG 195
0.0096
LYS 196
0.0116
VAL 197
0.0112
CYS 198
0.0122
ILE 199
0.0143
GLN 200
0.0144
LEU 201
0.0188
GLY 202
0.0197
GLY 203
0.0242
PRO 204
0.0313
GLY 205
0.0336
PRO 206
0.0376
GLY 207
0.0340
ASN 208
0.0280
ILE 209
0.0282
LYS 210
0.0300
THR 211
0.0265
ALA 212
0.0227
PHE 213
0.0243
HIS 214
0.0247
CYS 215
0.0208
TYR 216
0.0189
ALA 217
0.0201
ALA 218
0.0187
TYR 219
0.0153
MET 220
0.0142
THR 221
0.0139
SER 222
0.0120
ILE 223
0.0093
LYS 224
0.0100
ALA 225
0.0068
CYS 226
0.0057
ASP 227
0.0057
LEU 228
0.0029
LYS 229
0.0044
LYS 230
0.0032
PRO 231
0.0031
LEU 232
0.0044
MET 233
0.0066
GLU 234
0.0090
SER 235
0.0110
GLY 236
0.0123
TRP 237
0.0105
SER 238
0.0108
ASP 239
0.0092
THR 240
0.0093
ALA 241
0.0077
HIS 242
0.0089
GLY 243
0.0088
LYS 244
0.0098
LYS 245
0.0098
SER 246
0.0090
LEU 247
0.0089
PRO 248
0.0098
SER 249
0.0095
SER 250
0.0089
SER 251
0.0073
SER 252
0.0055
TYR 253
0.0048
SER 254
0.0037
TYR 255
0.0044
ARG 256
0.0059
ARG 257
0.0067
LYS 258
0.0093
LEU 259
0.0100
THR 260
0.0127
ASN 261
0.0139
PRO 262
0.0161
ALA 263
0.0178
ASN 264
0.0174
LYS 265
0.0163
GLU 266
0.0140
GLU 267
0.0122
SER 268
0.0100
ILE 269
0.0079
LYS 270
0.0062
LYS 271
0.0038
GLN 272
0.0028
LYS 273
0.0017
TYR 274
0.0033
SER 275
0.0050
TYR 276
0.0066
PRO 277
0.0067
TRP 278
0.0082
GLN 279
0.0081
THR 280
0.0076
SER 281
0.0080
LYS 282
0.0081
CYS 283
0.0083
PHE 284
0.0071
PHE 285
0.0064
GLU 286
0.0057
LYS 287
0.0059
ASP 288
0.0058
TYR 289
0.0053
GLN 290
0.0054
TYR 291
0.0051
GLU 292
0.0048
THR 293
0.0079
GLY 294
0.0083
TRP 295
0.0105
GLY 296
0.0143
CYS 297
0.0170
ASN 298
0.0175
PRO 299
0.0173
GLY 300
0.0164
LYS 301
0.0151
LYS 302
0.0131
ASN 303
0.0120
THR 304
0.0147
ILE 305
0.0133
SER 306
0.0135
GLY 307
0.0094
TYR 308
0.0122
LYS 309
0.0140
ARG 310
0.0098
MET 311
0.0095
MET 312
0.0147
ALA 313
0.0149
THR 314
0.0134
LYS 315
0.0156
ASP 316
0.0193
SER 317
0.0162
PHE 318
0.0148
GLN 319
0.0189
SER 320
0.0199
PHE 321
0.0217
ASN 322
0.0249
LEU 323
0.0231
THR 324
0.0272
GLU 325
0.0253
PRO 326
0.0195
HIS 327
0.0165
ILE 328
0.0131
THR 329
0.0104
THR 330
0.0106
ASN 331
0.0081
LYS 332
0.0074
LEU 333
0.0099
GLU 334
0.0143
TRP 335
0.0192
ILE 336
0.0251
ASP 337
0.0268
PRO 338
0.0324
ASP 339
0.0339
GLY 340
0.0346
ASN 341
0.0324
THR 342
0.0297
ARG 343
0.0360
GLY 344
0.0352
GLY 345
0.0398
GLY 346
0.0393
GLY 347
0.0402
SER 348
0.0368
HIS 349
0.0357
HIS 350
0.0306
HIS 351
0.0332
HIS 352
0.0283
HIS 353
0.0350
HIS 354
0.0338
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.