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 = 0.0927
MET 1
0.0158
LYS 2
0.0227
LYS 3
0.0179
LEU 4
0.0233
LEU 5
0.0165
PHE 6
0.0166
ALA 7
0.0296
ILE 8
0.0119
PRO 9
0.0207
LEU 10
0.0213
VAL 11
0.0061
VAL 12
0.0078
PRO 13
0.0042
PHE 14
0.0113
TYR 15
0.0117
SER 16
0.0070
HIS 17
0.0112
SER 18
0.0148
GLN 19
0.0156
VAL 20
0.0128
GLN 21
0.0227
LEU 22
0.0200
VAL 23
0.0319
GLN 24
0.0357
SER 25
0.0531
GLY 26
0.0536
ALA 27
0.0097
GLU 28
0.0104
VAL 29
0.0249
LYS 30
0.0149
LYS 31
0.0229
PRO 32
0.0228
GLY 33
0.0342
GLU 34
0.0293
SER 35
0.0131
VAL 36
0.0199
LYS 37
0.0197
VAL 38
0.0232
SER 39
0.0322
CYS 40
0.0269
LYS 41
0.0262
ALA 42
0.0237
SER 43
0.0173
GLY 44
0.0183
TYR 45
0.0196
THR 46
0.0226
PHE 47
0.0264
THR 48
0.0171
THR 49
0.0095
TYR 50
0.0143
TYR 51
0.0100
LEU 52
0.0147
HIS 53
0.0118
TRP 54
0.0128
VAL 55
0.0172
ARG 56
0.0162
GLN 57
0.0255
ALA 58
0.0369
PRO 59
0.0452
GLY 60
0.0472
GLN 61
0.0230
GLY 62
0.0172
LEU 63
0.0115
GLU 64
0.0076
TRP 65
0.0153
MET 66
0.0135
GLY 67
0.0232
TRP 68
0.0262
ILE 69
0.0277
TYR 70
0.0236
PRO 71
0.0086
GLY 72
0.0198
ASN 73
0.0584
GLY 74
0.0199
HIS 75
0.0519
ALA 76
0.0574
GLN 77
0.0219
TYR 78
0.0105
ASN 79
0.0124
GLU 80
0.0464
LYS 81
0.0325
PHE 82
0.0254
LYS 83
0.0333
GLY 84
0.0277
ARG 85
0.0146
VAL 86
0.0174
THR 87
0.0109
ILE 88
0.0108
THR 89
0.0102
ALA 90
0.0109
ASP 91
0.0224
LYS 92
0.0165
SER 93
0.0438
THR 94
0.0200
SER 95
0.0129
THR 96
0.0138
ALA 97
0.0114
TYR 98
0.0120
MET 99
0.0166
GLU 100
0.0146
LEU 101
0.0126
SER 102
0.0084
SER 103
0.0240
LEU 104
0.0145
ARG 105
0.0185
SER 106
0.0132
GLU 107
0.0188
ASP 108
0.0160
THR 109
0.0249
ALA 110
0.0324
VAL 111
0.0169
TYR 112
0.0164
TYR 113
0.0095
CYS 114
0.0139
ALA 115
0.0069
ARG 116
0.0047
SER 117
0.0128
TRP 118
0.0206
GLU 119
0.0191
GLY 120
0.0152
PHE 121
0.0068
ASP 122
0.0085
TYR 123
0.0061
TRP 124
0.0046
GLY 125
0.0141
GLN 126
0.0193
GLY 127
0.0067
THR 128
0.0079
THR 129
0.0155
VAL 130
0.0205
THR 131
0.0212
VAL 132
0.0101
SER 133
0.0181
SER 134
0.0244
GLY 135
0.0788
GLY 136
0.0162
GLY 137
0.0112
GLY 138
0.0194
SER 139
0.0147
GLY 140
0.0131
GLY 141
0.0202
GLY 142
0.0927
GLY 143
0.0909
SER 144
0.0353
GLY 145
0.0541
GLY 146
0.0137
GLY 147
0.0621
GLY 148
0.0559
SER 149
0.0264
ASP 150
0.0096
ILE 151
0.0064
GLN 152
0.0079
MET 153
0.0038
THR 154
0.0037
GLN 155
0.0086
SER 156
0.0096
PRO 157
0.0153
SER 158
0.0137
SER 159
0.0074
LEU 160
0.0078
SER 161
0.0028
ALA 162
0.0042
SER 163
0.0059
VAL 164
0.0088
GLY 165
0.0150
ASP 166
0.0120
ARG 167
0.0058
VAL 168
0.0078
THR 169
0.0040
ILE 170
0.0047
THR 171
0.0040
CYS 172
0.0052
LYS 173
0.0103
ALA 174
0.0052
SER 175
0.0169
GLN 176
0.0171
ASN 177
0.0147
VAL 178
0.0137
GLY 179
0.0178
ILE 180
0.0107
ASN 181
0.0110
VAL 182
0.0095
ALA 183
0.0078
TRP 184
0.0087
TYR 185
0.0051
GLN 186
0.0074
GLN 187
0.0126
LYS 188
0.0113
PRO 189
0.0234
GLY 190
0.0152
LYS 191
0.0111
ALA 192
0.0223
PRO 193
0.0052
LYS 194
0.0075
LEU 195
0.0098
LEU 196
0.0083
ILE 197
0.0153
SER 198
0.0147
SER 199
0.0143
ALA 200
0.0121
SER 201
0.0146
TYR 202
0.0180
ARG 203
0.0089
TYR 204
0.0031
SER 205
0.0187
GLY 206
0.0226
VAL 207
0.0125
PRO 208
0.0199
SER 209
0.0199
ARG 210
0.0187
PHE 211
0.0163
SER 212
0.0213
GLY 213
0.0207
SER 214
0.0173
GLY 215
0.0168
SER 216
0.0145
GLY 217
0.0146
THR 218
0.0072
ASP 219
0.0107
PHE 220
0.0089
THR 221
0.0110
LEU 222
0.0115
THR 223
0.0151
ILE 224
0.0134
SER 225
0.0125
SER 226
0.0117
LEU 227
0.0133
GLN 228
0.0143
PRO 229
0.0062
GLU 230
0.0062
ASP 231
0.0079
PHE 232
0.0033
ALA 233
0.0104
THR 234
0.0105
TYR 235
0.0047
PHE 236
0.0040
CYS 237
0.0021
GLN 238
0.0018
GLN 239
0.0071
TYR 240
0.0053
ASP 241
0.0054
THR 242
0.0052
TYR 243
0.0081
PRO 244
0.0058
PHE 245
0.0055
THR 246
0.0059
PHE 247
0.0061
GLY 248
0.0068
GLN 249
0.0120
GLY 250
0.0096
THR 251
0.0083
LYS 252
0.0080
VAL 253
0.0043
GLU 254
0.0037
ILE 255
0.0099
LYS 256
0.0071
ASP 257
0.0353
ASP 258
0.0254
ASP 259
0.0194
ASP 260
0.0249
LYS 261
0.0250
SER 262
0.0273
PHE 263
0.0150
LEU 264
0.0117
GLU 265
0.0190
GLN 266
0.0091
LYS 267
0.0028
LEU 268
0.0122
ILE 269
0.0201
SER 270
0.0169
GLU 271
0.0071
GLU 272
0.0045
ASP 273
0.0142
LEU 274
0.0108
ASN 275
0.0119
SER 276
0.0165
ALA 277
0.0088
VAL 278
0.0040
ASP 279
0.0022
HIS 280
0.0111
HIS 281
0.0027
HIS 282
0.0042
HIS 283
0.0136
HIS 284
0.0134
HIS 285
0.0156
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.