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 = 0.1047
MET 1
0.0558
LYS 2
0.0447
LYS 3
0.0485
LEU 4
0.0355
LEU 5
0.0509
PHE 6
0.0449
ALA 7
0.0340
ILE 8
0.0219
PRO 9
0.0227
LEU 10
0.0199
VAL 11
0.0164
VAL 12
0.0178
PRO 13
0.0150
PHE 14
0.0179
TYR 15
0.0348
SER 16
0.0506
HIS 17
0.1047
SER 18
0.0664
GLN 19
0.0164
VAL 20
0.0131
GLN 21
0.0132
LEU 22
0.0092
VAL 23
0.0086
GLN 24
0.0070
SER 25
0.0046
GLY 26
0.0032
ALA 27
0.0028
GLU 28
0.0057
VAL 29
0.0119
LYS 30
0.0149
LYS 31
0.0211
PRO 32
0.0207
GLY 33
0.0202
GLU 34
0.0180
SER 35
0.0125
VAL 36
0.0079
LYS 37
0.0049
VAL 38
0.0028
SER 39
0.0044
CYS 40
0.0060
LYS 41
0.0079
ALA 42
0.0095
SER 43
0.0113
GLY 44
0.0140
TYR 45
0.0140
THR 46
0.0139
PHE 47
0.0114
THR 48
0.0115
THR 49
0.0105
TYR 50
0.0085
TYR 51
0.0067
LEU 52
0.0059
HIS 53
0.0047
TRP 54
0.0037
VAL 55
0.0048
ARG 56
0.0043
GLN 57
0.0049
ALA 58
0.0058
PRO 59
0.0111
GLY 60
0.0120
GLN 61
0.0071
GLY 62
0.0087
LEU 63
0.0064
GLU 64
0.0052
TRP 65
0.0047
MET 66
0.0031
GLY 67
0.0023
TRP 68
0.0042
ILE 69
0.0055
TYR 70
0.0078
PRO 71
0.0090
GLY 72
0.0111
ASN 73
0.0111
GLY 74
0.0091
HIS 75
0.0077
ALA 76
0.0054
GLN 77
0.0029
TYR 78
0.0019
ASN 79
0.0031
GLU 80
0.0033
LYS 81
0.0048
PHE 82
0.0037
LYS 83
0.0041
GLY 84
0.0076
ARG 85
0.0074
VAL 86
0.0051
THR 87
0.0059
ILE 88
0.0053
THR 89
0.0072
ALA 90
0.0086
ASP 91
0.0103
LYS 92
0.0122
SER 93
0.0144
THR 94
0.0119
SER 95
0.0106
THR 96
0.0081
ALA 97
0.0070
TYR 98
0.0051
MET 99
0.0043
GLU 100
0.0059
LEU 101
0.0065
SER 102
0.0105
SER 103
0.0143
LEU 104
0.0131
ARG 105
0.0154
SER 106
0.0167
GLU 107
0.0132
ASP 108
0.0095
THR 109
0.0095
ALA 110
0.0072
VAL 111
0.0050
TYR 112
0.0035
TYR 113
0.0061
CYS 114
0.0062
ALA 115
0.0066
ARG 116
0.0067
SER 117
0.0058
TRP 118
0.0053
GLU 119
0.0085
GLY 120
0.0064
PHE 121
0.0058
ASP 122
0.0061
TYR 123
0.0080
TRP 124
0.0078
GLY 125
0.0083
GLN 126
0.0089
GLY 127
0.0071
THR 128
0.0042
THR 129
0.0052
VAL 130
0.0059
THR 131
0.0119
VAL 132
0.0153
SER 133
0.0224
SER 134
0.0289
GLY 135
0.0320
GLY 136
0.0358
GLY 137
0.0344
GLY 138
0.0301
SER 139
0.0200
GLY 140
0.0192
GLY 141
0.0160
GLY 142
0.0136
GLY 143
0.0131
SER 144
0.0093
GLY 145
0.0110
GLY 146
0.0107
GLY 147
0.0122
GLY 148
0.0152
SER 149
0.0148
ASP 150
0.0118
ILE 151
0.0111
GLN 152
0.0094
MET 153
0.0066
THR 154
0.0062
GLN 155
0.0078
SER 156
0.0118
PRO 157
0.0165
SER 158
0.0170
SER 159
0.0227
LEU 160
0.0254
SER 161
0.0313
ALA 162
0.0285
SER 163
0.0249
VAL 164
0.0210
GLY 165
0.0253
ASP 166
0.0265
ARG 167
0.0232
VAL 168
0.0200
THR 169
0.0161
ILE 170
0.0131
THR 171
0.0092
CYS 172
0.0059
LYS 173
0.0057
ALA 174
0.0080
SER 175
0.0109
GLN 176
0.0133
ASN 177
0.0139
VAL 178
0.0126
GLY 179
0.0139
ILE 180
0.0127
ASN 181
0.0107
VAL 182
0.0082
ALA 183
0.0069
TRP 184
0.0068
TYR 185
0.0065
GLN 186
0.0080
GLN 187
0.0081
LYS 188
0.0105
PRO 189
0.0146
GLY 190
0.0147
LYS 191
0.0097
ALA 192
0.0086
PRO 193
0.0074
LYS 194
0.0067
LEU 195
0.0069
LEU 196
0.0084
ILE 197
0.0089
SER 198
0.0092
SER 199
0.0113
ALA 200
0.0103
SER 201
0.0125
TYR 202
0.0128
ARG 203
0.0123
TYR 204
0.0100
SER 205
0.0132
GLY 206
0.0135
VAL 207
0.0127
PRO 208
0.0153
SER 209
0.0161
ARG 210
0.0157
PHE 211
0.0135
SER 212
0.0126
GLY 213
0.0116
SER 214
0.0118
GLY 215
0.0116
SER 216
0.0127
GLY 217
0.0131
THR 218
0.0099
ASP 219
0.0079
PHE 220
0.0084
THR 221
0.0093
LEU 222
0.0106
THR 223
0.0137
ILE 224
0.0160
SER 225
0.0189
SER 226
0.0212
LEU 227
0.0200
GLN 228
0.0164
PRO 229
0.0133
GLU 230
0.0138
ASP 231
0.0153
PHE 232
0.0176
ALA 233
0.0142
THR 234
0.0120
TYR 235
0.0083
PHE 236
0.0062
CYS 237
0.0058
GLN 238
0.0061
GLN 239
0.0076
TYR 240
0.0088
ASP 241
0.0113
THR 242
0.0118
TYR 243
0.0081
PRO 244
0.0074
PHE 245
0.0074
THR 246
0.0072
PHE 247
0.0069
GLY 248
0.0062
GLN 249
0.0097
GLY 250
0.0084
THR 251
0.0135
LYS 252
0.0177
VAL 253
0.0207
GLU 254
0.0249
ILE 255
0.0266
LYS 256
0.0297
ASP 257
0.0232
ASP 258
0.0189
ASP 259
0.0078
ASP 260
0.0111
LYS 261
0.0188
SER 262
0.0196
PHE 263
0.0073
LEU 264
0.0093
GLU 265
0.0221
GLN 266
0.0187
LYS 267
0.0029
LEU 268
0.0067
ILE 269
0.0060
SER 270
0.0096
GLU 271
0.0157
GLU 272
0.0200
ASP 273
0.0227
LEU 274
0.0234
ASN 275
0.0279
SER 276
0.0395
ALA 277
0.0394
VAL 278
0.0195
ASP 279
0.0201
HIS 280
0.0363
HIS 281
0.0400
HIS 282
0.0286
HIS 283
0.0129
HIS 284
0.0406
HIS 285
0.0707
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.