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 = 0.1462
MET 1
0.0125
LYS 2
0.0152
LYS 3
0.0031
LEU 4
0.0037
LEU 5
0.0028
PHE 6
0.0017
ALA 7
0.0062
ILE 8
0.0074
PRO 9
0.0142
LEU 10
0.0204
VAL 11
0.0161
VAL 12
0.0114
PRO 13
0.0212
PHE 14
0.0361
TYR 15
0.0517
SER 16
0.0271
HIS 17
0.0300
SER 18
0.0382
GLN 19
0.0250
VAL 20
0.0228
GLN 21
0.0233
LEU 22
0.0201
VAL 23
0.0157
GLN 24
0.0090
SER 25
0.0119
GLY 26
0.0152
ALA 27
0.0318
GLU 28
0.0300
VAL 29
0.0406
LYS 30
0.0267
LYS 31
0.0282
PRO 32
0.0204
GLY 33
0.0345
SER 34
0.0291
SER 35
0.0135
VAL 36
0.0047
LYS 37
0.0117
VAL 38
0.0128
SER 39
0.0110
CYS 40
0.0081
LYS 41
0.0131
ALA 42
0.0167
SER 43
0.0264
GLY 44
0.0236
TYR 45
0.0194
THR 46
0.0148
PHE 47
0.0176
THR 48
0.0159
THR 49
0.0118
TYR 50
0.0119
TYR 51
0.0105
LEU 52
0.0108
HIS 53
0.0123
TRP 54
0.0150
VAL 55
0.0151
ARG 56
0.0132
GLN 57
0.0128
ALA 58
0.0190
PRO 59
0.0723
GLY 60
0.1462
GLN 61
0.0713
GLY 62
0.0374
LEU 63
0.0099
GLU 64
0.0054
TRP 65
0.0103
MET 66
0.0140
GLY 67
0.0166
TRP 68
0.0173
ILE 69
0.0157
TYR 70
0.0117
PRO 71
0.0083
GLY 72
0.0098
ASN 73
0.0043
VAL 74
0.0064
HIS 75
0.0155
ALA 76
0.0173
GLN 77
0.0230
TYR 78
0.0212
ASN 79
0.0198
GLU 80
0.0320
LYS 81
0.0254
PHE 82
0.0224
LYS 83
0.0290
GLY 84
0.0281
ARG 85
0.0192
VAL 86
0.0191
THR 87
0.0193
ILE 88
0.0182
THR 89
0.0148
ALA 90
0.0083
ASP 91
0.0286
LYS 92
0.0282
SER 93
0.0869
THR 94
0.0439
SER 95
0.0183
THR 96
0.0049
ALA 97
0.0074
TYR 98
0.0164
MET 99
0.0184
GLU 100
0.0161
LEU 101
0.0152
SER 102
0.0163
SER 103
0.0278
LEU 104
0.0142
ARG 105
0.0193
SER 106
0.0239
GLU 107
0.0324
ASP 108
0.0236
THR 109
0.0292
ALA 110
0.0269
VAL 111
0.0210
TYR 112
0.0214
TYR 113
0.0123
CYS 114
0.0128
ALA 115
0.0097
ARG 116
0.0074
SER 117
0.0043
TRP 118
0.0087
GLU 119
0.0025
GLY 120
0.0035
PHE 121
0.0050
PRO 122
0.0091
TYR 123
0.0104
TRP 124
0.0079
GLY 125
0.0085
GLN 126
0.0052
GLY 127
0.0134
THR 128
0.0169
THR 129
0.0268
VAL 130
0.0231
THR 131
0.0329
VAL 132
0.0196
SER 133
0.0156
SER 134
0.0093
GLY 135
0.0406
GLY 136
0.0496
GLY 137
0.0737
GLY 138
0.0547
SER 139
0.0357
GLY 140
0.0259
GLY 141
0.0465
GLY 142
0.0668
GLY 143
0.0682
SER 144
0.0430
GLY 145
0.0225
GLY 146
0.0211
GLY 147
0.0361
GLY 148
0.0760
SER 149
0.0456
ASP 150
0.0124
ILE 151
0.0094
GLN 152
0.0096
MET 153
0.0051
THR 154
0.0077
GLN 155
0.0037
SER 156
0.0044
PRO 157
0.0044
SER 158
0.0051
SER 159
0.0069
LEU 160
0.0063
SER 161
0.0048
ALA 162
0.0048
SER 163
0.0058
VAL 164
0.0062
GLY 165
0.0086
ASP 166
0.0084
ARG 167
0.0102
VAL 168
0.0096
THR 169
0.0074
ILE 170
0.0063
THR 171
0.0040
CYS 172
0.0041
LYS 173
0.0105
ALA 174
0.0083
SER 175
0.0096
GLN 176
0.0119
ASN 177
0.0197
VAL 178
0.0185
GLY 179
0.0246
ILE 180
0.0203
ASN 181
0.0157
VAL 182
0.0101
ALA 183
0.0065
TRP 184
0.0057
TYR 185
0.0049
GLN 186
0.0051
GLN 187
0.0066
LYS 188
0.0062
PRO 189
0.0126
GLY 190
0.0165
LYS 191
0.0078
ALA 192
0.0064
PRO 193
0.0076
LYS 194
0.0026
SER 195
0.0051
LEU 196
0.0033
ILE 197
0.0014
SER 198
0.0019
SER 199
0.0077
ALA 200
0.0078
SER 201
0.0072
TYR 202
0.0106
ARG 203
0.0123
TYR 204
0.0153
SER 205
0.0455
GLY 206
0.0419
VAL 207
0.0154
PRO 208
0.0096
SER 209
0.0031
ARG 210
0.0030
PHE 211
0.0025
SER 212
0.0041
GLY 213
0.0040
SER 214
0.0044
GLY 215
0.0148
SER 216
0.0241
GLY 217
0.0257
THR 218
0.0191
ASP 219
0.0164
PHE 220
0.0123
THR 221
0.0064
LEU 222
0.0059
THR 223
0.0074
ILE 224
0.0075
SER 225
0.0076
SER 226
0.0081
LEU 227
0.0062
GLN 228
0.0063
PRO 229
0.0037
GLU 230
0.0030
ASP 231
0.0047
PHE 232
0.0038
ALA 233
0.0062
THR 234
0.0077
TYR 235
0.0076
PHE 236
0.0089
CYS 237
0.0073
GLN 238
0.0084
GLN 239
0.0088
TYR 240
0.0116
ASP 241
0.0147
THR 242
0.0148
TYR 243
0.0085
PRO 244
0.0086
PHE 245
0.0096
THR 246
0.0091
PHE 247
0.0078
GLY 248
0.0077
GLN 249
0.0087
GLY 250
0.0099
THR 251
0.0078
LYS 252
0.0076
VAL 253
0.0074
GLU 254
0.0065
ILE 255
0.0052
LYS 256
0.0042
ASP 257
0.0102
ASP 258
0.0088
ASP 259
0.0083
ASP 260
0.0061
LYS 261
0.0047
SER 262
0.0054
PHE 263
0.0040
LEU 264
0.0022
GLU 265
0.0013
GLN 266
0.0037
LYS 267
0.0103
LEU 268
0.0118
ILE 269
0.0076
SER 270
0.0076
GLU 271
0.0120
GLU 272
0.0124
ASP 273
0.0093
LEU 274
0.0063
ASN 275
0.0082
SER 276
0.0080
ALA 277
0.0047
VAL 278
0.0040
ASP 279
0.0049
HIS 280
0.0057
HIS 281
0.0048
HIS 282
0.0033
HIS 283
0.0040
HIS 284
0.0050
HIS 285
0.0146
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.