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 = 0.1199
MET 1
0.0249
LYS 2
0.0234
LYS 3
0.0165
LEU 4
0.0180
LEU 5
0.0147
PHE 6
0.0148
ALA 7
0.0116
ILE 8
0.0068
PRO 9
0.0140
LEU 10
0.0346
VAL 11
0.0376
VAL 12
0.0181
PRO 13
0.0096
PHE 14
0.0106
TYR 15
0.0070
SER 16
0.0131
HIS 17
0.0443
SER 18
0.0630
GLN 19
0.0268
VAL 20
0.0244
GLN 21
0.0152
LEU 22
0.0134
VAL 23
0.0115
GLN 24
0.0144
SER 25
0.0275
GLY 26
0.0369
ALA 27
0.0468
GLU 28
0.0422
VAL 29
0.0329
LYS 30
0.0270
LYS 31
0.0244
PRO 32
0.0195
GLY 33
0.0242
SER 34
0.0290
SER 35
0.0295
VAL 36
0.0330
LYS 37
0.0257
VAL 38
0.0253
SER 39
0.0176
CYS 40
0.0144
LYS 41
0.0143
ALA 42
0.0144
SER 43
0.0178
GLY 44
0.0206
TYR 45
0.0206
THR 46
0.0201
PHE 47
0.0172
THR 48
0.0156
THR 49
0.0169
TYR 50
0.0118
TYR 51
0.0082
LEU 52
0.0085
HIS 53
0.0076
TRP 54
0.0107
VAL 55
0.0064
ARG 56
0.0107
GLN 57
0.0168
ALA 58
0.0220
PRO 59
0.0364
GLY 60
0.0417
GLN 61
0.0214
GLY 62
0.0093
LEU 63
0.0028
GLU 64
0.0038
TRP 65
0.0056
MET 66
0.0045
GLY 67
0.0053
TRP 68
0.0053
ILE 69
0.0078
TYR 70
0.0097
PRO 71
0.0122
GLY 72
0.0151
ASN 73
0.0125
VAL 74
0.0095
HIS 75
0.0072
ALA 76
0.0053
GLN 77
0.0031
TYR 78
0.0041
ASN 79
0.0033
GLU 80
0.0055
LYS 81
0.0071
PHE 82
0.0079
LYS 83
0.0060
GLY 84
0.0074
ARG 85
0.0152
VAL 86
0.0145
THR 87
0.0141
ILE 88
0.0125
THR 89
0.0132
ALA 90
0.0127
ASP 91
0.0146
LYS 92
0.0151
SER 93
0.0196
THR 94
0.0185
SER 95
0.0155
THR 96
0.0152
ALA 97
0.0146
TYR 98
0.0174
MET 99
0.0199
GLU 100
0.0209
LEU 101
0.0262
SER 102
0.0244
SER 103
0.0258
LEU 104
0.0254
ARG 105
0.0180
SER 106
0.0177
GLU 107
0.0227
ASP 108
0.0266
THR 109
0.0269
ALA 110
0.0281
VAL 111
0.0235
TYR 112
0.0195
TYR 113
0.0098
CYS 114
0.0097
ALA 115
0.0085
ARG 116
0.0077
SER 117
0.0066
TRP 118
0.0061
GLU 119
0.0071
GLY 120
0.0087
PHE 121
0.0080
PRO 122
0.0109
TYR 123
0.0095
TRP 124
0.0090
GLY 125
0.0089
GLN 126
0.0122
GLY 127
0.0202
THR 128
0.0249
THR 129
0.0379
VAL 130
0.0347
THR 131
0.0331
VAL 132
0.0205
SER 133
0.0146
SER 134
0.0400
GLY 135
0.1199
GLY 136
0.0934
GLY 137
0.1192
GLY 138
0.0543
SER 139
0.0240
GLY 140
0.0312
GLY 141
0.0271
GLY 142
0.0211
GLY 143
0.0193
SER 144
0.0133
GLY 145
0.0157
GLY 146
0.0158
GLY 147
0.0327
GLY 148
0.0445
SER 149
0.0286
ASP 150
0.0158
ILE 151
0.0129
GLN 152
0.0207
MET 153
0.0230
THR 154
0.0277
GLN 155
0.0238
SER 156
0.0232
PRO 157
0.0225
SER 158
0.0230
SER 159
0.0148
LEU 160
0.0087
SER 161
0.0058
ALA 162
0.0112
SER 163
0.0168
VAL 164
0.0165
GLY 165
0.0162
ASP 166
0.0187
ARG 167
0.0219
VAL 168
0.0171
THR 169
0.0202
ILE 170
0.0214
THR 171
0.0258
CYS 172
0.0260
LYS 173
0.0287
ALA 174
0.0235
SER 175
0.0208
GLN 176
0.0152
ASN 177
0.0167
VAL 178
0.0132
GLY 179
0.0149
ILE 180
0.0141
ASN 181
0.0108
VAL 182
0.0153
ALA 183
0.0165
TRP 184
0.0183
TYR 185
0.0117
GLN 186
0.0115
GLN 187
0.0062
LYS 188
0.0058
PRO 189
0.0087
GLY 190
0.0105
LYS 191
0.0079
ALA 192
0.0068
PRO 193
0.0070
LYS 194
0.0124
SER 195
0.0171
LEU 196
0.0176
ILE 197
0.0200
SER 198
0.0162
SER 199
0.0142
ALA 200
0.0182
SER 201
0.0217
TYR 202
0.0219
ARG 203
0.0234
TYR 204
0.0229
SER 205
0.0280
GLY 206
0.0292
VAL 207
0.0276
PRO 208
0.0285
SER 209
0.0297
ARG 210
0.0235
PHE 211
0.0242
SER 212
0.0273
GLY 213
0.0237
SER 214
0.0242
GLY 215
0.0253
SER 216
0.0217
GLY 217
0.0223
THR 218
0.0253
ASP 219
0.0284
PHE 220
0.0251
THR 221
0.0253
LEU 222
0.0230
THR 223
0.0258
ILE 224
0.0200
SER 225
0.0236
SER 226
0.0132
LEU 227
0.0059
GLN 228
0.0059
PRO 229
0.0116
GLU 230
0.0097
ASP 231
0.0048
PHE 232
0.0045
ALA 233
0.0055
THR 234
0.0094
TYR 235
0.0127
PHE 236
0.0139
CYS 237
0.0165
GLN 238
0.0135
GLN 239
0.0108
TYR 240
0.0080
ASP 241
0.0047
THR 242
0.0050
TYR 243
0.0055
PRO 244
0.0065
PHE 245
0.0058
THR 246
0.0084
PHE 247
0.0098
GLY 248
0.0134
GLN 249
0.0184
GLY 250
0.0159
THR 251
0.0185
LYS 252
0.0141
VAL 253
0.0049
GLU 254
0.0049
ILE 255
0.0117
LYS 256
0.0126
ASP 257
0.0107
ASP 258
0.0178
ASP 259
0.0180
ASP 260
0.0229
LYS 261
0.0210
SER 262
0.0172
PHE 263
0.0144
LEU 264
0.0150
GLU 265
0.0158
GLN 266
0.0141
LYS 267
0.0200
LEU 268
0.0156
ILE 269
0.0209
SER 270
0.0193
GLU 271
0.0221
GLU 272
0.0357
ASP 273
0.0250
LEU 274
0.0119
ASN 275
0.0182
SER 276
0.0224
ALA 277
0.0142
VAL 278
0.0070
ASP 279
0.0135
HIS 280
0.0119
HIS 281
0.0041
HIS 282
0.0093
HIS 283
0.0116
HIS 284
0.0134
HIS 285
0.0312
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.