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 = 0.1063
MET 1
0.0059
LYS 2
0.0057
LYS 3
0.0036
LEU 4
0.0022
LEU 5
0.0040
PHE 6
0.0057
ALA 7
0.0161
ILE 8
0.0146
PRO 9
0.0090
LEU 10
0.0113
VAL 11
0.0375
VAL 12
0.0286
PRO 13
0.0315
PHE 14
0.0219
TYR 15
0.0056
SER 16
0.0344
HIS 17
0.0422
SER 18
0.0926
GLN 19
0.0204
VAL 20
0.0251
GLN 21
0.0232
LEU 22
0.0165
VAL 23
0.0159
GLN 24
0.0136
SER 25
0.0187
GLY 26
0.0158
ALA 27
0.0192
GLU 28
0.0110
VAL 29
0.0083
LYS 30
0.0031
LYS 31
0.0074
PRO 32
0.0142
GLY 33
0.0184
SER 34
0.0175
SER 35
0.0108
VAL 36
0.0122
LYS 37
0.0141
VAL 38
0.0121
SER 39
0.0189
CYS 40
0.0174
LYS 41
0.0200
ALA 42
0.0235
SER 43
0.0235
GLY 44
0.0177
TYR 45
0.0157
THR 46
0.0236
PHE 47
0.0212
THR 48
0.0260
THR 49
0.0208
TYR 50
0.0169
TYR 51
0.0088
LEU 52
0.0081
HIS 53
0.0076
TRP 54
0.0084
VAL 55
0.0161
ARG 56
0.0169
GLN 57
0.0164
ALA 58
0.0058
PRO 59
0.0145
GLY 60
0.0260
GLN 61
0.0228
GLY 62
0.0346
LEU 63
0.0147
GLU 64
0.0163
TRP 65
0.0227
MET 66
0.0203
GLY 67
0.0197
TRP 68
0.0146
ILE 69
0.0143
TYR 70
0.0146
PRO 71
0.0198
GLY 72
0.0237
ASN 73
0.0189
VAL 74
0.0166
HIS 75
0.0163
ALA 76
0.0160
GLN 77
0.0117
TYR 78
0.0159
ASN 79
0.0106
GLU 80
0.0335
LYS 81
0.0208
PHE 82
0.0307
LYS 83
0.0366
GLY 84
0.0619
ARG 85
0.0293
VAL 86
0.0313
THR 87
0.0150
ILE 88
0.0155
THR 89
0.0044
ALA 90
0.0078
ASP 91
0.0135
LYS 92
0.0179
SER 93
0.0553
THR 94
0.0390
SER 95
0.0246
THR 96
0.0293
ALA 97
0.0177
TYR 98
0.0154
MET 99
0.0069
GLU 100
0.0067
LEU 101
0.0122
SER 102
0.0071
SER 103
0.0087
LEU 104
0.0018
ARG 105
0.0117
SER 106
0.0113
GLU 107
0.0086
ASP 108
0.0065
THR 109
0.0106
ALA 110
0.0112
VAL 111
0.0142
TYR 112
0.0146
TYR 113
0.0092
CYS 114
0.0046
ALA 115
0.0032
ARG 116
0.0020
SER 117
0.0076
TRP 118
0.0091
GLU 119
0.0179
GLY 120
0.0073
PHE 121
0.0049
PRO 122
0.0087
TYR 123
0.0094
TRP 124
0.0071
GLY 125
0.0108
GLN 126
0.0111
GLY 127
0.0134
THR 128
0.0160
THR 129
0.0185
VAL 130
0.0132
THR 131
0.0085
VAL 132
0.0038
SER 133
0.0162
SER 134
0.0303
GLY 135
0.1063
GLY 136
0.0716
GLY 137
0.0464
GLY 138
0.0715
SER 139
0.0206
GLY 140
0.0163
GLY 141
0.0145
GLY 142
0.0215
GLY 143
0.0291
SER 144
0.0248
GLY 145
0.0045
GLY 146
0.0399
GLY 147
0.0569
GLY 148
0.1050
SER 149
0.0205
ASP 150
0.0308
ILE 151
0.0108
GLN 152
0.0203
MET 153
0.0030
THR 154
0.0061
GLN 155
0.0078
SER 156
0.0058
PRO 157
0.0082
SER 158
0.0113
SER 159
0.0201
LEU 160
0.0177
SER 161
0.0163
ALA 162
0.0084
SER 163
0.0070
VAL 164
0.0081
GLY 165
0.0137
ASP 166
0.0193
ARG 167
0.0222
VAL 168
0.0228
THR 169
0.0128
ILE 170
0.0114
THR 171
0.0064
CYS 172
0.0071
LYS 173
0.0146
ALA 174
0.0154
SER 175
0.0367
GLN 176
0.0430
ASN 177
0.0326
VAL 178
0.0253
GLY 179
0.0343
ILE 180
0.0294
ASN 181
0.0161
VAL 182
0.0170
ALA 183
0.0127
TRP 184
0.0114
TYR 185
0.0054
GLN 186
0.0038
GLN 187
0.0087
LYS 188
0.0102
PRO 189
0.0157
GLY 190
0.0183
LYS 191
0.0083
ALA 192
0.0118
PRO 193
0.0050
LYS 194
0.0074
SER 195
0.0116
LEU 196
0.0124
ILE 197
0.0183
SER 198
0.0175
SER 199
0.0182
ALA 200
0.0217
SER 201
0.0359
TYR 202
0.0236
ARG 203
0.0133
TYR 204
0.0060
SER 205
0.0423
GLY 206
0.0513
VAL 207
0.0164
PRO 208
0.0156
SER 209
0.0130
ARG 210
0.0126
PHE 211
0.0049
SER 212
0.0073
GLY 213
0.0131
SER 214
0.0125
GLY 215
0.0229
SER 216
0.0408
GLY 217
0.0331
THR 218
0.0154
ASP 219
0.0164
PHE 220
0.0189
THR 221
0.0055
LEU 222
0.0091
THR 223
0.0206
ILE 224
0.0199
SER 225
0.0211
SER 226
0.0196
LEU 227
0.0129
GLN 228
0.0118
PRO 229
0.0096
GLU 230
0.0077
ASP 231
0.0108
PHE 232
0.0093
ALA 233
0.0090
THR 234
0.0098
TYR 235
0.0078
PHE 236
0.0073
CYS 237
0.0059
GLN 238
0.0048
GLN 239
0.0139
TYR 240
0.0144
ASP 241
0.0243
THR 242
0.0311
TYR 243
0.0385
PRO 244
0.0389
PHE 245
0.0253
THR 246
0.0228
PHE 247
0.0081
GLY 248
0.0101
GLN 249
0.0165
GLY 250
0.0147
THR 251
0.0110
LYS 252
0.0160
VAL 253
0.0107
GLU 254
0.0159
ILE 255
0.0069
LYS 256
0.0078
ASP 257
0.0100
ASP 258
0.0066
ASP 259
0.0121
ASP 260
0.0203
LYS 261
0.0036
SER 262
0.0013
PHE 263
0.0018
LEU 264
0.0023
GLU 265
0.0041
GLN 266
0.0083
LYS 267
0.0061
LEU 268
0.0164
ILE 269
0.0071
SER 270
0.0108
GLU 271
0.0131
GLU 272
0.0230
ASP 273
0.0193
LEU 274
0.0135
ASN 275
0.0159
SER 276
0.0089
ALA 277
0.0071
VAL 278
0.0063
ASP 279
0.0024
HIS 280
0.0045
HIS 281
0.0023
HIS 282
0.0024
HIS 283
0.0096
HIS 284
0.0088
HIS 285
0.0118
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.