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 = 0.2286
MET 1
0.0362
LYS 2
0.0250
LYS 3
0.0211
LEU 4
0.0119
LEU 5
0.0145
PHE 6
0.0195
ALA 7
0.0204
ILE 8
0.0103
PRO 9
0.0111
LEU 10
0.0127
VAL 11
0.0095
VAL 12
0.0066
PRO 13
0.0047
PHE 14
0.0045
TYR 15
0.0122
SER 16
0.0126
HIS 17
0.0136
SER 18
0.0179
GLN 19
0.0210
VAL 20
0.0168
GLN 21
0.0142
LEU 22
0.0103
VAL 23
0.0087
GLN 24
0.0084
SER 25
0.0049
GLY 26
0.0049
ALA 27
0.0124
GLU 28
0.0159
VAL 29
0.0213
LYS 30
0.0237
LYS 31
0.0239
PRO 32
0.0233
GLY 33
0.0301
GLU 34
0.0302
SER 35
0.0205
VAL 36
0.0149
LYS 37
0.0062
VAL 38
0.0047
SER 39
0.0066
CYS 40
0.0071
LYS 41
0.0090
ALA 42
0.0093
SER 43
0.0142
GLY 44
0.0173
TYR 45
0.0161
THR 46
0.0142
PHE 47
0.0113
THR 48
0.0136
THR 49
0.0141
TYR 50
0.0128
TYR 51
0.0108
LEU 52
0.0080
HIS 53
0.0067
TRP 54
0.0069
VAL 55
0.0075
ARG 56
0.0068
GLN 57
0.0074
ALA 58
0.0109
PRO 59
0.0202
GLY 60
0.0398
GLN 61
0.0282
GLY 62
0.0174
LEU 63
0.0071
GLU 64
0.0077
TRP 65
0.0080
MET 66
0.0075
GLY 67
0.0075
TRP 68
0.0080
ILE 69
0.0106
TYR 70
0.0137
PRO 71
0.0130
GLY 72
0.0178
ASN 73
0.0213
GLY 74
0.0167
HIS 75
0.0151
ALA 76
0.0104
GLN 77
0.0070
TYR 78
0.0066
ASN 79
0.0062
GLU 80
0.0033
LYS 81
0.0058
PHE 82
0.0044
LYS 83
0.0078
GLY 84
0.0114
ARG 85
0.0111
VAL 86
0.0065
THR 87
0.0068
ILE 88
0.0079
THR 89
0.0112
ALA 90
0.0117
ASP 91
0.0134
LYS 92
0.0114
SER 93
0.0124
THR 94
0.0102
SER 95
0.0081
THR 96
0.0085
ALA 97
0.0083
TYR 98
0.0080
MET 99
0.0063
GLU 100
0.0058
LEU 101
0.0104
SER 102
0.0163
SER 103
0.0251
LEU 104
0.0225
ARG 105
0.0242
SER 106
0.0209
GLU 107
0.0209
ASP 108
0.0140
THR 109
0.0115
ALA 110
0.0069
VAL 111
0.0061
TYR 112
0.0065
TYR 113
0.0067
CYS 114
0.0069
ALA 115
0.0063
ARG 116
0.0062
SER 117
0.0075
TRP 118
0.0085
GLU 119
0.0063
GLY 120
0.0048
PHE 121
0.0029
ASP 122
0.0045
TYR 123
0.0068
TRP 124
0.0069
GLY 125
0.0072
GLN 126
0.0064
GLY 127
0.0056
THR 128
0.0059
THR 129
0.0076
VAL 130
0.0110
THR 131
0.0154
VAL 132
0.0194
SER 133
0.0265
SER 134
0.0357
GLY 135
0.2286
GLY 136
0.0896
GLY 137
0.1015
GLY 138
0.0968
SER 139
0.0198
GLY 140
0.0260
GLY 141
0.0187
GLY 142
0.0288
GLY 143
0.0384
SER 144
0.0311
GLY 145
0.0452
GLY 146
0.0361
GLY 147
0.0552
GLY 148
0.0623
SER 149
0.0567
ASP 150
0.0352
ILE 151
0.0246
GLN 152
0.0153
MET 153
0.0030
THR 154
0.0074
GLN 155
0.0160
SER 156
0.0248
PRO 157
0.0339
SER 158
0.0345
SER 159
0.0371
LEU 160
0.0325
SER 161
0.0236
ALA 162
0.0225
SER 163
0.0202
VAL 164
0.0164
GLY 165
0.0117
ASP 166
0.0136
ARG 167
0.0103
VAL 168
0.0123
THR 169
0.0190
ILE 170
0.0187
THR 171
0.0205
CYS 172
0.0116
LYS 173
0.0128
ALA 174
0.0132
SER 175
0.0180
GLN 176
0.0306
ASN 177
0.0336
VAL 178
0.0277
GLY 179
0.0317
ILE 180
0.0251
ASN 181
0.0186
VAL 182
0.0111
ALA 183
0.0035
TRP 184
0.0037
TYR 185
0.0052
GLN 186
0.0093
GLN 187
0.0110
LYS 188
0.0185
PRO 189
0.0349
GLY 190
0.0341
LYS 191
0.0191
ALA 192
0.0068
PRO 193
0.0037
LYS 194
0.0063
LEU 195
0.0035
LEU 196
0.0045
ILE 197
0.0044
SER 198
0.0053
SER 199
0.0127
ALA 200
0.0130
SER 201
0.0120
TYR 202
0.0081
ARG 203
0.0043
TYR 204
0.0036
SER 205
0.0069
GLY 206
0.0085
VAL 207
0.0086
PRO 208
0.0113
SER 209
0.0107
ARG 210
0.0094
PHE 211
0.0061
SER 212
0.0013
GLY 213
0.0094
SER 214
0.0161
GLY 215
0.0272
SER 216
0.0302
GLY 217
0.0346
THR 218
0.0254
ASP 219
0.0222
PHE 220
0.0191
THR 221
0.0141
LEU 222
0.0111
THR 223
0.0085
ILE 224
0.0082
SER 225
0.0100
SER 226
0.0109
LEU 227
0.0132
GLN 228
0.0148
PRO 229
0.0170
GLU 230
0.0179
ASP 231
0.0173
PHE 232
0.0185
ALA 233
0.0197
THR 234
0.0193
TYR 235
0.0125
PHE 236
0.0101
CYS 237
0.0030
GLN 238
0.0027
GLN 239
0.0105
TYR 240
0.0140
ASP 241
0.0217
THR 242
0.0235
TYR 243
0.0153
PRO 244
0.0140
PHE 245
0.0113
THR 246
0.0103
PHE 247
0.0059
GLY 248
0.0058
GLN 249
0.0155
GLY 250
0.0178
THR 251
0.0248
LYS 252
0.0286
VAL 253
0.0237
GLU 254
0.0247
ILE 255
0.0180
LYS 256
0.0222
ASP 257
0.0242
ASP 258
0.0229
ASP 259
0.0231
ASP 260
0.0211
LYS 261
0.0219
SER 262
0.0215
PHE 263
0.0171
LEU 264
0.0173
GLU 265
0.0214
GLN 266
0.0154
LYS 267
0.0125
LEU 268
0.0144
ILE 269
0.0148
SER 270
0.0088
GLU 271
0.0069
GLU 272
0.0084
ASP 273
0.0093
LEU 274
0.0074
ASN 275
0.0078
SER 276
0.0102
ALA 277
0.0107
VAL 278
0.0108
ASP 279
0.0121
HIS 280
0.0094
HIS 281
0.0087
HIS 282
0.0136
HIS 283
0.0156
HIS 284
0.0117
HIS 285
0.0197
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.