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 = 0.0839
SER 1
0.0086
SER 1
0.0085
THR 2
0.0076
GLY 3
0.0082
SER 4
0.0084
ALA 5
0.0094
THR 6
0.0096
THR 7
0.0096
THR 8
0.0104
PRO 9
0.0100
ILE 10
0.0113
ASP 11
0.0094
SER 12
0.0059
LEU 13
0.0051
ASP 14
0.0056
ASP 15
0.0084
ALA 16
0.0089
TYR 17
0.0093
ILE 18
0.0112
THR 19
0.0108
PRO 20
0.0102
VAL 21
0.0088
GLN 22
0.0078
ILE 23
0.0059
GLY 24
0.0078
THR 25
0.0145
PRO 26
0.0163
ALA 27
0.0113
GLN 28
0.0069
THR 29
0.0072
LEU 30
0.0060
ASN 31
0.0097
LEU 32
0.0098
ASP 33
0.0106
PHE 34
0.0103
ASP 35
0.0091
THR 36
0.0080
GLY 37
0.0090
SER 38
0.0103
SER 39
0.0103
ASP 40
0.0082
LEU 41
0.0074
TRP 42
0.0064
VAL 43
0.0052
PHE 44
0.0066
SER 45
0.0079
SER 46
0.0120
GLU 47
0.0147
THR 48
0.0147
THR 49
0.0218
ALA 50
0.0221
SER 51
0.0254
GLU 52
0.0208
VAL 53
0.0142
ASP 54
0.0127
ASP 54
0.0127
GLY 55
0.0059
GLN 56
0.0046
THR 57
0.0023
ILE 58
0.0041
TYR 59
0.0043
THR 60
0.0092
PRO 61
0.0103
SER 62
0.0156
LYS 63
0.0153
SER 64
0.0134
THR 65
0.0174
THR 66
0.0125
ALA 67
0.0097
LYS 68
0.0104
LEU 69
0.0099
LEU 70
0.0065
SER 71
0.0108
GLY 72
0.0118
ALA 73
0.0080
THR 74
0.0107
TRP 75
0.0100
SER 76
0.0134
ILE 77
0.0130
SER 78
0.0161
SER 78
0.0161
TYR 79
0.0125
GLY 80
0.0125
ASP 81
0.0142
GLY 82
0.0141
SER 83
0.0188
SER 84
0.0163
SER 85
0.0148
SER 86
0.0134
GLY 87
0.0122
ASP 88
0.0098
VAL 89
0.0060
TYR 90
0.0049
THR 91
0.0033
ASP 92
0.0052
THR 93
0.0062
VAL 94
0.0068
SER 95
0.0079
VAL 96
0.0093
GLY 97
0.0088
GLY 98
0.0087
LEU 99
0.0087
THR 100
0.0072
VAL 101
0.0081
THR 102
0.0063
GLY 103
0.0055
GLN 104
0.0053
ALA 105
0.0035
VAL 106
0.0026
GLU 107
0.0044
SER 108
0.0065
ALA 109
0.0106
LYS 110
0.0155
LYS 111
0.0184
VAL 112
0.0181
SER 113
0.0218
SER 114
0.0258
SER 115
0.0242
SER 115
0.0241
PHE 116
0.0176
THR 117
0.0180
GLU 118
0.0208
ASP 119
0.0145
SER 120
0.0101
THR 121
0.0117
ILE 122
0.0107
ASP 123
0.0071
GLY 124
0.0081
LEU 125
0.0092
LEU 126
0.0094
GLY 127
0.0093
LEU 128
0.0093
ALA 129
0.0084
PHE 130
0.0084
SER 131
0.0102
THR 132
0.0107
LEU 133
0.0094
ASN 134
0.0096
THR 135
0.0101
VAL 136
0.0075
SER 137
0.0098
PRO 138
0.0090
THR 139
0.0055
GLN 140
0.0078
GLN 141
0.0075
LYS 142
0.0092
THR 143
0.0093
PHE 144
0.0091
PHE 145
0.0092
ASP 146
0.0097
ASP 146
0.0097
ASN 147
0.0094
ALA 148
0.0092
LYS 149
0.0089
ALA 150
0.0095
SER 151
0.0092
SER 151
0.0092
LEU 152
0.0082
ASP 153
0.0072
SER 154
0.0063
PRO 155
0.0064
VAL 156
0.0056
PHE 157
0.0064
THR 158
0.0053
ALA 159
0.0049
ASP 160
0.0043
LEU 161
0.0043
GLY 162
0.0042
TYR 163
0.0036
HIS 164
0.0053
ALA 165
0.0074
PRO 166
0.0086
GLY 167
0.0076
THR 168
0.0077
TYR 169
0.0080
ASN 170
0.0077
PHE 171
0.0078
GLY 172
0.0073
PHE 173
0.0065
ILE 174
0.0051
ASP 175
0.0083
THR 176
0.0095
THR 177
0.0121
ALA 178
0.0080
TYR 179
0.0070
THR 180
0.0094
GLY 181
0.0116
SER 182
0.0105
SER 182
0.0105
ILE 183
0.0067
THR 184
0.0076
TYR 185
0.0055
THR 186
0.0067
ALA 187
0.0049
VAL 188
0.0050
SER 189
0.0045
THR 190
0.0053
LYS 191
0.0042
GLN 192
0.0070
GLY 193
0.0065
PHE 194
0.0059
TRP 195
0.0059
GLU 196
0.0071
TRP 197
0.0094
THR 198
0.0121
SER 199
0.0127
THR 200
0.0152
GLY 201
0.0149
TYR 202
0.0119
ALA 203
0.0101
VAL 204
0.0073
GLY 205
0.0067
SER 206
0.0107
SER 206
0.0107
GLY 207
0.0114
THR 208
0.0211
THR 208
0.0213
PHE 209
0.0176
LYS 210
0.0195
SER 211
0.0200
THR 212
0.0202
SER 213
0.0182
ILE 214
0.0158
ASP 215
0.0140
ASP 215
0.0140
GLY 216
0.0116
ILE 217
0.0078
ALA 218
0.0055
ASP 219
0.0065
THR 220
0.0068
GLY 221
0.0082
THR 222
0.0085
THR 223
0.0069
LEU 224
0.0082
LEU 225
0.0091
TYR 226
0.0107
LEU 227
0.0122
PRO 228
0.0137
ALA 229
0.0126
THR 230
0.0121
VAL 231
0.0099
VAL 232
0.0084
SER 233
0.0051
ALA 234
0.0048
TYR 235
0.0058
TRP 236
0.0065
ALA 237
0.0089
GLN 238
0.0092
VAL 239
0.0152
SER 240
0.0250
SER 240
0.0250
GLY 241
0.0247
ALA 242
0.0177
LYS 243
0.0265
SER 244
0.0290
SER 245
0.0419
SER 246
0.0584
SER 247
0.0660
VAL 248
0.0502
GLY 249
0.0429
GLY 250
0.0237
TYR 251
0.0127
VAL 252
0.0138
PHE 253
0.0101
PRO 254
0.0110
CYS 255
0.0109
SER 256
0.0217
ALA 257
0.0164
THR 258
0.0154
LEU 259
0.0088
PRO 260
0.0096
SER 261
0.0063
PHE 262
0.0074
THR 263
0.0082
PHE 264
0.0098
GLY 265
0.0118
VAL 266
0.0102
GLY 267
0.0138
SER 268
0.0157
ALA 269
0.0122
ARG 270
0.0106
ILE 271
0.0073
VAL 272
0.0062
ILE 273
0.0061
PRO 274
0.0057
GLY 275
0.0082
ASP 276
0.0082
ASP 276
0.0082
TYR 277
0.0065
ILE 278
0.0080
ASP 279
0.0110
PHE 280
0.0104
GLY 281
0.0298
PRO 282
0.0304
ILE 283
0.0382
SER 284
0.0583
THR 285
0.0839
GLY 286
0.0605
SER 287
0.0336
SER 288
0.0116
SER 289
0.0142
SER 289
0.0144
CYS 290
0.0121
PHE 291
0.0125
GLY 292
0.0082
GLY 293
0.0091
ILE 294
0.0090
GLN 295
0.0100
SER 296
0.0103
SER 297
0.0133
ALA 298
0.0156
ALA 298
0.0155
GLY 299
0.0174
GLY 299
0.0169
ILE 300
0.0139
GLY 301
0.0174
ILE 302
0.0144
ASN 303
0.0121
ILE 304
0.0096
PHE 305
0.0081
GLY 306
0.0075
ASP 307
0.0057
VAL 308
0.0063
ALA 309
0.0062
LEU 310
0.0038
LYS 311
0.0036
LYS 311
0.0035
ALA 312
0.0034
ALA 313
0.0025
PHE 314
0.0017
VAL 315
0.0018
VAL 316
0.0019
PHE 317
0.0039
ASN 318
0.0033
GLY 319
0.0052
ALA 320
0.0046
THR 321
0.0055
THR 322
0.0031
PRO 323
0.0030
PRO 323
0.0030
THR 324
0.0020
LEU 325
0.0027
LEU 325
0.0028
GLY 326
0.0025
PHE 327
0.0042
ALA 328
0.0049
SER 329
0.0058
SER 329
0.0058
LYS 330
0.0051
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.