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 = 0.0989
MET 1
0.0382
LYS 2
0.0290
LYS 3
0.0459
LEU 4
0.0215
LEU 5
0.0188
PHE 6
0.0394
ALA 7
0.0841
ILE 8
0.0468
PRO 9
0.0307
LEU 10
0.0125
VAL 11
0.0247
VAL 12
0.0370
PRO 13
0.0163
PHE 14
0.0079
TYR 15
0.0222
SER 16
0.0231
HIS 17
0.0315
SER 18
0.0787
GLN 19
0.0424
VAL 20
0.0322
GLN 21
0.0245
LEU 22
0.0157
VAL 23
0.0135
GLN 24
0.0083
SER 25
0.0048
GLY 26
0.0085
ALA 27
0.0172
GLU 28
0.0161
VAL 29
0.0156
LYS 30
0.0135
LYS 31
0.0140
PRO 32
0.0213
GLY 33
0.0295
GLU 34
0.0273
SER 35
0.0190
VAL 36
0.0133
LYS 37
0.0044
VAL 38
0.0026
SER 39
0.0090
CYS 40
0.0089
LYS 41
0.0259
ALA 42
0.0271
SER 43
0.0384
GLY 44
0.0435
TYR 45
0.0351
THR 46
0.0288
PHE 47
0.0211
THR 48
0.0097
THR 49
0.0170
TYR 50
0.0155
TYR 51
0.0106
LEU 52
0.0061
HIS 53
0.0064
TRP 54
0.0049
VAL 55
0.0064
ARG 56
0.0043
GLN 57
0.0068
ALA 58
0.0081
PRO 59
0.0173
GLY 60
0.0215
GLN 61
0.0129
GLY 62
0.0113
LEU 63
0.0056
GLU 64
0.0037
TRP 65
0.0040
MET 66
0.0045
GLY 67
0.0061
TRP 68
0.0079
ILE 69
0.0098
TYR 70
0.0109
PRO 71
0.0068
GLY 72
0.0082
ASN 73
0.0241
GLY 74
0.0219
HIS 75
0.0228
ALA 76
0.0158
GLN 77
0.0088
TYR 78
0.0054
ASN 79
0.0056
GLU 80
0.0086
LYS 81
0.0107
PHE 82
0.0109
LYS 83
0.0109
GLY 84
0.0126
ARG 85
0.0132
VAL 86
0.0087
THR 87
0.0055
ILE 88
0.0079
THR 89
0.0161
ALA 90
0.0177
ASP 91
0.0373
LYS 92
0.0331
SER 93
0.0620
THR 94
0.0537
SER 95
0.0325
THR 96
0.0249
ALA 97
0.0098
TYR 98
0.0107
MET 99
0.0043
GLU 100
0.0041
LEU 101
0.0101
SER 102
0.0161
SER 103
0.0257
LEU 104
0.0173
ARG 105
0.0166
SER 106
0.0125
GLU 107
0.0157
ASP 108
0.0094
THR 109
0.0065
ALA 110
0.0070
VAL 111
0.0077
TYR 112
0.0056
TYR 113
0.0051
CYS 114
0.0036
ALA 115
0.0060
ARG 116
0.0110
SER 117
0.0128
TRP 118
0.0172
GLU 119
0.0043
GLY 120
0.0031
PHE 121
0.0094
ASP 122
0.0101
TYR 123
0.0115
TRP 124
0.0060
GLY 125
0.0028
GLN 126
0.0032
GLY 127
0.0061
THR 128
0.0072
THR 129
0.0118
VAL 130
0.0085
THR 131
0.0075
VAL 132
0.0054
SER 133
0.0055
SER 134
0.0204
GLY 135
0.0989
GLY 136
0.0135
GLY 137
0.0269
GLY 138
0.0178
SER 139
0.0137
GLY 140
0.0206
GLY 141
0.0189
GLY 142
0.0206
GLY 143
0.0120
SER 144
0.0078
GLY 145
0.0210
GLY 146
0.0178
GLY 147
0.0215
GLY 148
0.0251
SER 149
0.0268
ASP 150
0.0195
ILE 151
0.0171
GLN 152
0.0137
MET 153
0.0046
THR 154
0.0072
GLN 155
0.0168
SER 156
0.0214
PRO 157
0.0277
SER 158
0.0275
SER 159
0.0241
LEU 160
0.0192
SER 161
0.0082
ALA 162
0.0154
SER 163
0.0190
VAL 164
0.0164
GLY 165
0.0140
ASP 166
0.0157
ARG 167
0.0131
VAL 168
0.0121
THR 169
0.0192
ILE 170
0.0204
THR 171
0.0197
CYS 172
0.0129
LYS 173
0.0121
ALA 174
0.0124
SER 175
0.0196
GLN 176
0.0257
ASN 177
0.0273
VAL 178
0.0207
GLY 179
0.0237
ILE 180
0.0206
ASN 181
0.0123
VAL 182
0.0094
ALA 183
0.0087
TRP 184
0.0128
TYR 185
0.0112
GLN 186
0.0139
GLN 187
0.0131
LYS 188
0.0139
PRO 189
0.0215
GLY 190
0.0217
LYS 191
0.0133
ALA 192
0.0087
PRO 193
0.0106
LYS 194
0.0117
LEU 195
0.0107
LEU 196
0.0134
ILE 197
0.0141
SER 198
0.0099
SER 199
0.0134
ALA 200
0.0166
SER 201
0.0186
TYR 202
0.0161
ARG 203
0.0138
TYR 204
0.0101
SER 205
0.0151
GLY 206
0.0211
VAL 207
0.0189
PRO 208
0.0196
SER 209
0.0162
ARG 210
0.0136
PHE 211
0.0167
SER 212
0.0155
GLY 213
0.0186
SER 214
0.0193
GLY 215
0.0255
SER 216
0.0256
GLY 217
0.0281
THR 218
0.0214
ASP 219
0.0186
PHE 220
0.0189
THR 221
0.0170
LEU 222
0.0184
THR 223
0.0167
ILE 224
0.0143
SER 225
0.0141
SER 226
0.0102
LEU 227
0.0105
GLN 228
0.0082
PRO 229
0.0116
GLU 230
0.0064
ASP 231
0.0086
PHE 232
0.0062
ALA 233
0.0154
THR 234
0.0175
TYR 235
0.0151
PHE 236
0.0138
CYS 237
0.0106
GLN 238
0.0051
GLN 239
0.0032
TYR 240
0.0048
ASP 241
0.0117
THR 242
0.0134
TYR 243
0.0073
PRO 244
0.0077
PHE 245
0.0056
THR 246
0.0049
PHE 247
0.0063
GLY 248
0.0080
GLN 249
0.0150
GLY 250
0.0168
THR 251
0.0229
LYS 252
0.0194
VAL 253
0.0136
GLU 254
0.0062
ILE 255
0.0168
LYS 256
0.0217
ASP 257
0.0397
ASP 258
0.0393
ASP 259
0.0300
ASP 260
0.0205
LYS 261
0.0241
SER 262
0.0186
PHE 263
0.0162
LEU 264
0.0178
GLU 265
0.0340
GLN 266
0.0282
LYS 267
0.0224
LEU 268
0.0198
ILE 269
0.0231
SER 270
0.0216
GLU 271
0.0155
GLU 272
0.0144
ASP 273
0.0131
LEU 274
0.0110
ASN 275
0.0108
SER 276
0.0133
ALA 277
0.0199
VAL 278
0.0211
ASP 279
0.0202
HIS 280
0.0213
HIS 281
0.0137
HIS 282
0.0056
HIS 283
0.0155
HIS 284
0.0158
HIS 285
0.0282
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.