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 = 0.0617
GLY -4
0.0617
ILE -3
0.0420
LEU -2
0.0252
ASP -1
0.0220
SER 0
0.0353
MET 1
0.0436
ALA 2
0.0457
GLU 3
0.0277
ILE 4
0.0225
VAL 5
0.0340
ALA 6
0.0141
ASP 7
0.0169
LYS 8
0.0169
THR 9
0.0060
VAL 10
0.0208
GLU 11
0.0161
VAL 12
0.0114
VAL 13
0.0146
LYS 14
0.0111
ASN 15
0.0089
ALA 16
0.0069
ILE 17
0.0120
GLU 18
0.0097
THR 19
0.0113
ALA 20
0.0093
ASP 21
0.0096
GLY 22
0.0082
ALA 23
0.0099
LEU 24
0.0066
ASP 25
0.0075
LEU 26
0.0064
TYR 27
0.0061
ASN 28
0.0083
LYS 29
0.0088
TYR 30
0.0079
LEU 31
0.0064
ASP 32
0.0085
GLN 33
0.0103
VAL 34
0.0098
ILE 35
0.0071
PRO 36
0.0084
TRP 37
0.0066
GLN 38
0.0064
THR 39
0.0078
PHE 40
0.0072
ASP 41
0.0059
GLU 42
0.0050
THR 43
0.0055
ILE 44
0.0100
LYS 45
0.0095
GLU 46
0.0070
LEU 47
0.0049
SER 48
0.0161
ARG 49
0.0176
PHE 50
0.0032
LYS 51
0.0051
GLN 52
0.0117
GLU 53
0.0082
TYR 54
0.0064
SER 55
0.0085
GLN 56
0.0183
ALA 57
0.0141
ALA 58
0.0055
SER 59
0.0061
VAL 60
0.0089
LEU 61
0.0067
VAL 62
0.0055
GLY 63
0.0049
ASP 64
0.0058
ILE 65
0.0063
LYS 66
0.0082
THR 67
0.0099
LEU 68
0.0062
LEU 69
0.0070
MET 70
0.0073
ASP 71
0.0055
SER 72
0.0049
GLN 73
0.0059
ASP 74
0.0082
LYS 75
0.0062
TYR 76
0.0064
PHE 77
0.0069
GLU 78
0.0072
ALA 79
0.0067
THR 80
0.0078
GLN 81
0.0078
THR 82
0.0077
VAL 83
0.0064
TYR 84
0.0080
GLU 85
0.0080
TRP 86
0.0069
CYS 87
0.0069
GLY 88
0.0092
VAL 89
0.0082
ALA 90
0.0131
THR 91
0.0134
GLN 92
0.0153
LEU 93
0.0152
LEU 94
0.0174
ALA 95
0.0186
ALA 96
0.0244
TYR 97
0.0206
ILE 98
0.0137
LEU 99
0.0211
LEU 100
0.0196
PHE 101
0.0136
ASP 102
0.0112
GLU 103
0.0160
TYR 104
0.0066
ASN 105
0.0161
GLU 106
0.0168
LYS 107
0.0406
LYS 108
0.0215
ALA 109
0.0191
SER 110
0.0286
ALA 111
0.0292
GLN 112
0.0223
LYS 113
0.0188
ASP 114
0.0207
ILE 115
0.0169
LEU 116
0.0117
ILE 117
0.0074
LYS 118
0.0053
VAL 119
0.0068
LEU 120
0.0078
ASP 121
0.0092
ASP 122
0.0105
GLY 123
0.0108
ILE 124
0.0177
THR 125
0.0178
LYS 126
0.0098
LEU 127
0.0081
ASN 128
0.0107
GLU 129
0.0110
ALA 130
0.0060
GLN 131
0.0025
LYS 132
0.0055
SER 133
0.0060
LEU 134
0.0034
LEU 135
0.0075
VAL 136
0.0062
SER 137
0.0035
SER 138
0.0022
GLN 139
0.0047
SER 140
0.0037
PHE 141
0.0039
ASN 142
0.0030
ASN 143
0.0039
ALA 144
0.0057
SER 145
0.0056
GLY 146
0.0026
LYS 147
0.0032
LEU 148
0.0039
LEU 149
0.0044
ALA 150
0.0045
LEU 151
0.0043
ASP 152
0.0050
SER 153
0.0056
GLN 154
0.0039
LEU 155
0.0035
THR 156
0.0053
ASN 157
0.0047
ASP 158
0.0027
PHE 159
0.0032
SER 160
0.0121
GLU 161
0.0060
LYS 162
0.0260
SER 163
0.0158
SER 164
0.0137
TYR 165
0.0073
PHE 166
0.0054
GLN 167
0.0096
SER 168
0.0076
GLN 169
0.0049
VAL 170
0.0074
ASP 171
0.0092
LYS 172
0.0021
ILE 173
0.0027
ARG 174
0.0046
LYS 175
0.0041
GLU 176
0.0040
ALA 177
0.0040
TYR 178
0.0033
ALA 179
0.0013
GLY 180
0.0022
ALA 181
0.0066
ALA 182
0.0244
ALA 183
0.0120
GLY 184
0.0086
VAL 185
0.0090
VAL 186
0.0071
VAL 187
0.0092
GLY 188
0.0058
PRO 189
0.0064
PHE 190
0.0062
GLY 191
0.0066
LEU 192
0.0063
ILE 193
0.0078
ILE 194
0.0065
SER 195
0.0067
TYR 196
0.0068
SER 197
0.0053
ILE 198
0.0026
ALA 199
0.0062
ALA 200
0.0069
GLY 201
0.0059
VAL 202
0.0143
VAL 203
0.0133
GLU 204
0.0089
GLY 205
0.0100
LYS 206
0.0069
LEU 207
0.0068
ILE 208
0.0092
PRO 209
0.0097
GLU 210
0.0070
LEU 211
0.0073
LYS 212
0.0064
ASN 213
0.0064
LYS 214
0.0033
LEU 215
0.0050
LYS 216
0.0120
SER 217
0.0084
VAL 218
0.0028
GLN 219
0.0038
ASN 220
0.0068
PHE 221
0.0046
PHE 222
0.0035
THR 223
0.0047
THR 224
0.0067
LEU 225
0.0058
SER 226
0.0056
ASN 227
0.0063
THR 228
0.0062
VAL 229
0.0062
LYS 230
0.0056
GLN 231
0.0041
ALA 232
0.0035
ASN 233
0.0026
LYS 234
0.0026
ASP 235
0.0022
ILE 236
0.0036
ASP 237
0.0079
ALA 238
0.0106
ALA 239
0.0092
LYS 240
0.0109
LEU 241
0.0182
LYS 242
0.0176
LEU 243
0.0144
THR 244
0.0179
THR 245
0.0240
GLU 246
0.0204
ILE 247
0.0210
ALA 248
0.0323
ALA 249
0.0249
ILE 250
0.0187
GLY 251
0.0260
GLU 252
0.0358
ILE 253
0.0126
LYS 254
0.0133
THR 255
0.0147
GLU 256
0.0097
THR 257
0.0075
GLU 258
0.0087
THR 259
0.0079
THR 260
0.0190
ARG 261
0.0475
PHE 262
0.0136
TYR 263
0.0105
VAL 264
0.0139
ASP 265
0.0198
TYR 266
0.0370
ASP 267
0.0442
ASP 268
0.0434
LEU 269
0.0453
MET 270
0.0269
LEU 271
0.0234
SER 272
0.0300
LEU 273
0.0346
LEU 274
0.0189
LYS 275
0.0181
GLU 276
0.0512
ALA 277
0.0350
ALA 278
0.0155
LYS 279
0.0364
LYS 280
0.0180
MET 281
0.0086
ILE 282
0.0112
ASN 283
0.0057
THR 284
0.0065
CYS 285
0.0099
ASN 286
0.0122
GLU 287
0.0092
TYR 288
0.0093
GLN 289
0.0087
LYS 290
0.0116
ARG 291
0.0125
HIS 292
0.0095
GLY 293
0.0109
LYS 294
0.0177
LYS 295
0.0218
THR 296
0.0243
LEU 297
0.0306
PHE 298
0.0204
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.