Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0582
SER 1
0.0147
SER 1
0.0147
THR 2
0.0143
GLY 3
0.0131
SER 4
0.0125
ALA 5
0.0078
THR 6
0.0023
THR 7
0.0033
THR 8
0.0131
PRO 9
0.0197
ILE 10
0.0274
ASP 11
0.0463
SER 12
0.0510
LEU 13
0.0352
ASP 14
0.0244
ASP 15
0.0269
ALA 16
0.0173
TYR 17
0.0088
ILE 18
0.0083
THR 19
0.0068
PRO 20
0.0072
VAL 21
0.0076
GLN 22
0.0052
ILE 23
0.0007
GLY 24
0.0054
THR 25
0.0173
PRO 26
0.0168
ALA 27
0.0025
GLN 28
0.0053
THR 29
0.0073
LEU 30
0.0087
ASN 31
0.0070
LEU 32
0.0075
ASP 33
0.0091
PHE 34
0.0087
ASP 35
0.0054
THR 36
0.0066
GLY 37
0.0059
SER 38
0.0048
SER 39
0.0068
ASP 40
0.0041
LEU 41
0.0031
TRP 42
0.0032
VAL 43
0.0037
PHE 44
0.0051
SER 45
0.0087
SER 46
0.0118
GLU 47
0.0083
THR 48
0.0101
THR 49
0.0278
ALA 50
0.0355
SER 51
0.0366
GLU 52
0.0198
VAL 53
0.0140
ASP 54
0.0136
ASP 54
0.0136
GLY 55
0.0202
GLN 56
0.0143
THR 57
0.0140
ILE 58
0.0119
TYR 59
0.0092
THR 60
0.0115
PRO 61
0.0110
SER 62
0.0205
LYS 63
0.0207
SER 64
0.0178
THR 65
0.0275
THR 66
0.0205
ALA 67
0.0150
LYS 68
0.0177
LEU 69
0.0173
LEU 70
0.0135
SER 71
0.0263
GLY 72
0.0276
ALA 73
0.0153
THR 74
0.0151
TRP 75
0.0066
SER 76
0.0056
ILE 77
0.0023
SER 78
0.0023
SER 78
0.0023
TYR 79
0.0050
GLY 80
0.0089
ASP 81
0.0203
GLY 82
0.0178
SER 83
0.0146
SER 84
0.0096
SER 85
0.0030
SER 86
0.0033
GLY 87
0.0079
ASP 88
0.0083
VAL 89
0.0080
TYR 90
0.0071
THR 91
0.0057
ASP 92
0.0063
THR 93
0.0057
VAL 94
0.0042
SER 95
0.0074
VAL 96
0.0092
GLY 97
0.0107
GLY 98
0.0117
LEU 99
0.0113
THR 100
0.0083
VAL 101
0.0079
THR 102
0.0079
GLY 103
0.0067
GLN 104
0.0038
ALA 105
0.0014
VAL 106
0.0026
GLU 107
0.0039
SER 108
0.0051
ALA 109
0.0030
LYS 110
0.0071
LYS 111
0.0130
VAL 112
0.0100
SER 113
0.0196
SER 114
0.0253
SER 115
0.0252
SER 115
0.0251
PHE 116
0.0122
THR 117
0.0072
GLU 118
0.0146
ASP 119
0.0184
SER 120
0.0163
THR 121
0.0158
ILE 122
0.0128
ASP 123
0.0069
GLY 124
0.0059
LEU 125
0.0062
LEU 126
0.0059
GLY 127
0.0080
LEU 128
0.0084
ALA 129
0.0072
PHE 130
0.0070
SER 131
0.0095
THR 132
0.0105
LEU 133
0.0082
ASN 134
0.0075
THR 135
0.0104
VAL 136
0.0091
SER 137
0.0197
PRO 138
0.0231
THR 139
0.0090
GLN 140
0.0082
GLN 141
0.0055
LYS 142
0.0075
THR 143
0.0083
PHE 144
0.0088
PHE 145
0.0101
ASP 146
0.0094
ASP 146
0.0094
ASN 147
0.0095
ALA 148
0.0105
LYS 149
0.0100
ALA 150
0.0103
SER 151
0.0118
SER 151
0.0118
LEU 152
0.0118
ASP 153
0.0142
SER 154
0.0122
PRO 155
0.0087
VAL 156
0.0084
PHE 157
0.0091
THR 158
0.0089
ALA 159
0.0080
ASP 160
0.0082
LEU 161
0.0068
GLY 162
0.0125
TYR 163
0.0243
HIS 164
0.0340
ALA 165
0.0308
PRO 166
0.0185
GLY 167
0.0044
THR 168
0.0065
TYR 169
0.0104
ASN 170
0.0110
PHE 171
0.0113
GLY 172
0.0110
PHE 173
0.0135
ILE 174
0.0156
ASP 175
0.0327
THR 176
0.0422
THR 177
0.0582
ALA 178
0.0347
TYR 179
0.0120
THR 180
0.0064
GLY 181
0.0109
SER 182
0.0125
SER 182
0.0125
ILE 183
0.0038
THR 184
0.0038
TYR 185
0.0016
THR 186
0.0043
ALA 187
0.0042
VAL 188
0.0047
SER 189
0.0054
THR 190
0.0040
LYS 191
0.0062
GLN 192
0.0064
GLY 193
0.0054
PHE 194
0.0058
TRP 195
0.0061
GLU 196
0.0069
TRP 197
0.0102
THR 198
0.0091
SER 199
0.0121
THR 200
0.0130
GLY 201
0.0121
TYR 202
0.0068
ALA 203
0.0069
VAL 204
0.0054
GLY 205
0.0114
SER 206
0.0283
SER 206
0.0284
GLY 207
0.0339
THR 208
0.0333
THR 208
0.0337
PHE 209
0.0186
LYS 210
0.0232
SER 211
0.0236
THR 212
0.0211
SER 213
0.0140
ILE 214
0.0102
ASP 215
0.0083
ASP 215
0.0083
GLY 216
0.0084
ILE 217
0.0064
ALA 218
0.0058
ASP 219
0.0033
THR 220
0.0039
GLY 221
0.0040
THR 222
0.0038
THR 223
0.0109
LEU 224
0.0064
LEU 225
0.0038
TYR 226
0.0047
LEU 227
0.0053
PRO 228
0.0070
ALA 229
0.0108
THR 230
0.0112
VAL 231
0.0059
VAL 232
0.0070
SER 233
0.0092
ALA 234
0.0082
TYR 235
0.0060
TRP 236
0.0068
ALA 237
0.0090
GLN 238
0.0077
VAL 239
0.0063
SER 240
0.0058
SER 240
0.0058
GLY 241
0.0064
ALA 242
0.0059
LYS 243
0.0096
SER 244
0.0073
SER 245
0.0178
SER 246
0.0373
SER 247
0.0385
VAL 248
0.0197
GLY 249
0.0212
GLY 250
0.0049
TYR 251
0.0069
VAL 252
0.0075
PHE 253
0.0079
PRO 254
0.0070
CYS 255
0.0051
SER 256
0.0056
ALA 257
0.0053
THR 258
0.0038
LEU 259
0.0036
PRO 260
0.0035
SER 261
0.0047
PHE 262
0.0045
THR 263
0.0058
PHE 264
0.0080
GLY 265
0.0096
VAL 266
0.0098
GLY 267
0.0080
SER 268
0.0101
ALA 269
0.0106
ARG 270
0.0089
ILE 271
0.0104
VAL 272
0.0101
ILE 273
0.0105
PRO 274
0.0122
GLY 275
0.0089
ASP 276
0.0135
ASP 276
0.0136
TYR 277
0.0110
ILE 278
0.0066
ASP 279
0.0093
PHE 280
0.0125
GLY 281
0.0087
PRO 282
0.0049
ILE 283
0.0148
SER 284
0.0198
THR 285
0.0142
GLY 286
0.0432
SER 287
0.0162
SER 288
0.0168
SER 289
0.0106
SER 289
0.0107
CYS 290
0.0076
PHE 291
0.0076
GLY 292
0.0077
GLY 293
0.0053
ILE 294
0.0051
GLN 295
0.0073
SER 296
0.0095
SER 297
0.0088
ALA 298
0.0127
ALA 298
0.0127
GLY 299
0.0163
GLY 299
0.0165
ILE 300
0.0127
GLY 301
0.0071
ILE 302
0.0068
ASN 303
0.0047
ILE 304
0.0048
PHE 305
0.0052
GLY 306
0.0052
ASP 307
0.0028
VAL 308
0.0043
ALA 309
0.0062
LEU 310
0.0064
LYS 311
0.0090
LYS 311
0.0091
ALA 312
0.0126
ALA 313
0.0108
PHE 314
0.0077
VAL 315
0.0062
VAL 316
0.0042
PHE 317
0.0051
ASN 318
0.0035
GLY 319
0.0040
ALA 320
0.0066
THR 321
0.0172
THR 322
0.0080
PRO 323
0.0018
PRO 323
0.0018
THR 324
0.0022
LEU 325
0.0037
LEU 325
0.0037
GLY 326
0.0031
PHE 327
0.0052
ALA 328
0.0043
SER 329
0.0085
SER 329
0.0085
LYS 330
0.0093
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: december 26th, 2025.