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 = 0.1612
GLY 11
0.0736
MET 12
0.0390
PRO 13
0.0466
PRO 14
0.0158
PHE 15
0.0079
VAL 16
0.0183
VAL 17
0.0076
ASP 18
0.0091
PHE 19
0.0112
LEU 20
0.0136
MET 21
0.0102
GLY 22
0.0107
GLY 23
0.0159
VAL 24
0.0158
SER 25
0.0121
ALA 26
0.0151
ALA 27
0.0184
VAL 28
0.0159
SER 29
0.0149
LYS 30
0.0144
THR 31
0.0105
ALA 32
0.0141
ALA 33
0.0106
ALA 34
0.0075
PRO 35
0.0055
ILE 36
0.0044
GLU 37
0.0101
ARG 38
0.0076
ILE 39
0.0104
LYS 40
0.0140
LEU 41
0.0132
LEU 42
0.0098
VAL 43
0.0136
GLN 44
0.0188
ASN 45
0.0045
GLN 46
0.0115
ASP 47
0.0222
GLU 48
0.0240
MET 49
0.0177
ILE 50
0.0251
LYS 51
0.0345
ALA 52
0.0328
GLY 53
0.0303
ARG 54
0.0159
LEU 55
0.0265
ASP 56
0.0496
ARG 57
0.0154
ARG 58
0.0120
TYR 59
0.0128
ASN 60
0.0161
GLY 61
0.0180
ILE 62
0.0217
ILE 63
0.0260
ASP 64
0.0253
CYS 65
0.0246
PHE 66
0.0219
ARG 67
0.0202
ARG 68
0.0202
THR 69
0.0196
THR 70
0.0112
ALA 71
0.0189
ASP 72
0.0487
GLU 73
0.0244
GLY 74
0.0189
LEU 75
0.0097
MET 76
0.0050
ALA 77
0.0069
LEU 78
0.0095
TRP 79
0.0061
ARG 80
0.0063
GLY 81
0.0355
ASN 82
0.0124
THR 83
0.0224
ALA 84
0.0185
ASN 85
0.0114
VAL 86
0.0123
ILE 87
0.0111
ARG 88
0.0121
TYR 89
0.0175
PHE 90
0.0176
PRO 91
0.0139
THR 92
0.0141
GLN 93
0.0128
ALA 94
0.0113
LEU 95
0.0086
ASN 96
0.0110
PHE 97
0.0100
ALA 98
0.0110
PHE 99
0.0140
ARG 100
0.0118
ASP 101
0.0169
LYS 102
0.0278
PHE 103
0.0210
LYS 104
0.0137
ALA 105
0.0463
MET 106
0.0488
PHE 107
0.0213
GLY 108
0.0321
TYR 109
0.0290
LYS 110
0.0272
LYS 111
0.0346
ASP 112
0.0641
LYS 113
0.0274
ASP 114
0.0063
GLY 115
0.0144
TYR 116
0.0085
ALA 117
0.0041
LYS 118
0.0123
TRP 119
0.0182
MET 120
0.0184
ALA 121
0.0195
GLY 122
0.0196
ASN 123
0.0129
LEU 124
0.0143
ALA 125
0.0173
SER 126
0.0130
GLY 127
0.0118
GLY 128
0.0156
ALA 129
0.0218
ALA 130
0.0175
GLY 131
0.0190
ALA 132
0.0194
THR 133
0.0215
SER 134
0.0155
LEU 135
0.0158
LEU 136
0.0187
PHE 137
0.0174
VAL 138
0.0070
TYR 139
0.0093
SER 140
0.0087
LEU 141
0.0099
ASP 142
0.0090
TYR 143
0.0099
ALA 144
0.0102
ARG 145
0.0108
THR 146
0.0108
ARG 147
0.0107
LEU 148
0.0082
ALA 149
0.0066
ASN 150
0.0046
ASP 151
0.0058
ALA 152
0.0097
LYS 153
0.0135
SER 154
0.0160
ALA 155
0.0120
LYS 156
0.0137
GLY 157
0.0435
GLY 158
0.0266
GLY 159
0.0147
ALA 160
0.0140
ARG 161
0.0069
GLN 162
0.0112
PHE 163
0.0067
ASN 164
0.0069
GLY 165
0.0031
LEU 166
0.0048
ILE 167
0.0069
ASP 168
0.0055
VAL 169
0.0059
TYR 170
0.0034
ARG 171
0.0069
LYS 172
0.0114
THR 173
0.0070
LEU 174
0.0016
ALA 175
0.0181
SER 176
0.0195
ASP 177
0.0100
GLY 178
0.0082
ILE 179
0.0100
ALA 180
0.0138
GLY 181
0.0121
LEU 182
0.0105
TYR 183
0.0087
ARG 184
0.0070
GLY 185
0.0168
PHE 186
0.0154
GLY 187
0.0168
PRO 188
0.0137
SER 189
0.0192
VAL 190
0.0165
ALA 191
0.0152
GLY 192
0.0121
ILE 193
0.0139
VAL 194
0.0121
VAL 195
0.0071
TYR 196
0.0065
ARG 197
0.0109
GLY 198
0.0118
LEU 199
0.0041
TYR 200
0.0043
PHE 201
0.0079
GLY 202
0.0081
MET 203
0.0034
TYR 204
0.0016
ASP 205
0.0060
SER 206
0.0086
ILE 207
0.0083
LYS 208
0.0054
PRO 209
0.0034
VAL 210
0.0105
VAL 211
0.0165
LEU 212
0.0155
VAL 213
0.0090
GLY 214
0.0246
PRO 215
0.0269
LEU 216
0.0238
ALA 217
0.0264
ASN 218
0.0309
ASN 219
0.0223
PHE 220
0.0204
LEU 221
0.0256
ALA 222
0.0231
SER 223
0.0165
PHE 224
0.0179
LEU 225
0.0242
LEU 226
0.0198
GLY 227
0.0123
TRP 228
0.0178
CYS 229
0.0219
VAL 230
0.0126
THR 231
0.0096
THR 232
0.0133
GLY 233
0.0150
ALA 234
0.0081
GLY 235
0.0055
ILE 236
0.0089
ALA 237
0.0091
SER 238
0.0052
TYR 239
0.0099
PRO 240
0.0094
LEU 241
0.0071
ASP 242
0.0113
THR 243
0.0084
VAL 244
0.0062
ARG 245
0.0071
ARG 246
0.0097
ARG 247
0.0076
MET 248
0.0094
MET 249
0.0257
MET 250
0.0629
THR 251
0.1612
SER 252
0.1201
LYS 257
0.0305
TYR 258
0.0170
LYS 259
0.0440
SER 260
0.0356
SER 261
0.0133
ILE 262
0.0089
ASP 263
0.0077
ALA 264
0.0044
PHE 265
0.0081
ARG 266
0.0186
GLN 267
0.0114
ILE 268
0.0047
ILE 269
0.0052
ALA 270
0.0149
LYS 271
0.0283
GLU 272
0.0208
GLY 273
0.0214
VAL 274
0.0226
LYS 275
0.0207
SER 276
0.0085
LEU 277
0.0115
PHE 278
0.0152
LYS 279
0.0292
GLY 280
0.0261
ALA 281
0.0082
GLY 282
0.0197
ALA 283
0.0343
ASN 284
0.0179
ILE 285
0.0151
LEU 286
0.0153
ARG 287
0.0133
GLY 288
0.0086
VAL 289
0.0073
ALA 290
0.0087
GLY 291
0.0037
ALA 292
0.0067
GLY 293
0.0042
VAL 294
0.0040
LEU 295
0.0025
SER 296
0.0029
ILE 297
0.0056
TYR 298
0.0056
ASP 299
0.0083
GLN 300
0.0087
LEU 301
0.0136
LYS 302
0.0154
ILE 303
0.0227
LEU 304
0.0326
LEU 305
0.0280
PHE 306
0.0249
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.