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 = 0.0762
GLY -4
0.0032
ILE -3
0.0030
LEU -2
0.0017
ASP -1
0.0019
SER 0
0.0024
MET 1
0.0022
ALA 2
0.0021
GLU 3
0.0023
ILE 4
0.0023
VAL 5
0.0023
ALA 6
0.0023
ASP 7
0.0033
LYS 8
0.0069
THR 9
0.0064
VAL 10
0.0062
GLU 11
0.0088
VAL 12
0.0089
VAL 13
0.0089
LYS 14
0.0078
ASN 15
0.0076
ALA 16
0.0061
ILE 17
0.0058
GLU 18
0.0063
THR 19
0.0054
ALA 20
0.0079
ASP 21
0.0094
GLY 22
0.0111
ALA 23
0.0111
LEU 24
0.0147
ASP 25
0.0158
LEU 26
0.0120
TYR 27
0.0153
ASN 28
0.0192
LYS 29
0.0172
TYR 30
0.0110
LEU 31
0.0108
ASP 32
0.0152
GLN 33
0.0148
VAL 34
0.0069
ILE 35
0.0061
PRO 36
0.0093
TRP 37
0.0149
GLN 38
0.0460
THR 39
0.0371
PHE 40
0.0207
ASP 41
0.0332
GLU 42
0.0428
THR 43
0.0228
ILE 44
0.0130
LYS 45
0.0225
GLU 46
0.0206
LEU 47
0.0164
SER 48
0.0247
ARG 49
0.0350
PHE 50
0.0241
LYS 51
0.0226
GLN 52
0.0352
GLU 53
0.0167
TYR 54
0.0196
SER 55
0.0262
GLN 56
0.0404
ALA 57
0.0337
ALA 58
0.0229
SER 59
0.0195
VAL 60
0.0222
LEU 61
0.0207
VAL 62
0.0150
GLY 63
0.0145
ASP 64
0.0176
ILE 65
0.0118
LYS 66
0.0110
THR 67
0.0156
LEU 68
0.0107
LEU 69
0.0099
MET 70
0.0128
ASP 71
0.0101
SER 72
0.0098
GLN 73
0.0109
ASP 74
0.0028
LYS 75
0.0068
TYR 76
0.0064
PHE 77
0.0086
GLU 78
0.0160
ALA 79
0.0135
THR 80
0.0175
GLN 81
0.0222
THR 82
0.0211
VAL 83
0.0188
TYR 84
0.0183
GLU 85
0.0190
TRP 86
0.0135
CYS 87
0.0136
GLY 88
0.0075
VAL 89
0.0044
ALA 90
0.0031
THR 91
0.0028
GLN 92
0.0108
LEU 93
0.0092
LEU 94
0.0080
ALA 95
0.0111
ALA 96
0.0145
TYR 97
0.0126
ILE 98
0.0123
LEU 99
0.0150
LEU 100
0.0112
PHE 101
0.0128
ASP 102
0.0222
GLU 103
0.0240
TYR 104
0.0165
ASN 105
0.0150
GLU 106
0.0129
LYS 107
0.0109
LYS 108
0.0036
ALA 109
0.0015
SER 110
0.0062
ALA 111
0.0082
GLN 112
0.0094
LYS 113
0.0093
ASP 114
0.0104
ILE 115
0.0108
LEU 116
0.0084
ILE 117
0.0079
LYS 118
0.0050
VAL 119
0.0041
LEU 120
0.0042
ASP 121
0.0046
ASP 122
0.0096
GLY 123
0.0116
ILE 124
0.0097
THR 125
0.0150
LYS 126
0.0172
LEU 127
0.0144
ASN 128
0.0157
GLU 129
0.0206
ALA 130
0.0169
GLN 131
0.0135
LYS 132
0.0192
SER 133
0.0133
LEU 134
0.0079
LEU 135
0.0135
VAL 136
0.0114
SER 137
0.0068
SER 138
0.0092
GLN 139
0.0106
SER 140
0.0082
PHE 141
0.0077
ASN 142
0.0059
ASN 143
0.0077
ALA 144
0.0087
SER 145
0.0076
GLY 146
0.0157
LYS 147
0.0170
LEU 148
0.0129
LEU 149
0.0205
ALA 150
0.0228
LEU 151
0.0200
ASP 152
0.0208
SER 153
0.0253
GLN 154
0.0246
LEU 155
0.0218
THR 156
0.0246
ASN 157
0.0253
ASP 158
0.0230
PHE 159
0.0197
SER 160
0.0231
GLU 161
0.0243
LYS 162
0.0360
SER 163
0.0313
SER 164
0.0247
TYR 165
0.0231
PHE 166
0.0230
GLN 167
0.0252
SER 168
0.0251
GLN 169
0.0227
VAL 170
0.0244
ASP 171
0.0265
LYS 172
0.0281
ILE 173
0.0240
ARG 174
0.0216
LYS 175
0.0247
GLU 176
0.0187
ALA 177
0.0105
TYR 178
0.0209
ALA 179
0.0214
GLY 180
0.0262
ALA 181
0.0347
ALA 182
0.0719
ALA 183
0.0718
GLY 184
0.0382
VAL 185
0.0355
VAL 186
0.0251
VAL 187
0.0311
GLY 188
0.0251
PRO 189
0.0198
PHE 190
0.0071
GLY 191
0.0069
LEU 192
0.0252
ILE 193
0.0226
ILE 194
0.0314
SER 195
0.0286
TYR 196
0.0220
SER 197
0.0279
ILE 198
0.0230
ALA 199
0.0208
ALA 200
0.0178
GLY 201
0.0422
VAL 202
0.0540
VAL 203
0.0449
GLU 204
0.0672
GLY 205
0.0762
LYS 206
0.0203
LEU 207
0.0130
ILE 208
0.0058
PRO 209
0.0142
GLU 210
0.0101
LEU 211
0.0083
LYS 212
0.0028
ASN 213
0.0080
LYS 214
0.0058
LEU 215
0.0058
LYS 216
0.0063
SER 217
0.0072
VAL 218
0.0042
GLN 219
0.0074
ASN 220
0.0054
PHE 221
0.0070
PHE 222
0.0060
THR 223
0.0049
THR 224
0.0049
LEU 225
0.0039
SER 226
0.0002
ASN 227
0.0058
THR 228
0.0085
VAL 229
0.0060
LYS 230
0.0072
GLN 231
0.0096
ALA 232
0.0092
ASN 233
0.0097
LYS 234
0.0131
ASP 235
0.0093
ILE 236
0.0073
ASP 237
0.0108
ALA 238
0.0090
ALA 239
0.0033
LYS 240
0.0070
LEU 241
0.0092
LYS 242
0.0030
LEU 243
0.0062
THR 244
0.0087
THR 245
0.0045
GLU 246
0.0031
ILE 247
0.0071
ALA 248
0.0045
ALA 249
0.0019
ILE 250
0.0028
GLY 251
0.0031
GLU 252
0.0058
ILE 253
0.0065
LYS 254
0.0058
THR 255
0.0076
GLU 256
0.0090
THR 257
0.0090
GLU 258
0.0090
THR 259
0.0093
THR 260
0.0079
ARG 261
0.0035
PHE 262
0.0037
TYR 263
0.0036
VAL 264
0.0042
ASP 265
0.0078
TYR 266
0.0082
ASP 267
0.0131
ASP 268
0.0273
LEU 269
0.0210
MET 270
0.0071
LEU 271
0.0121
SER 272
0.0122
LEU 273
0.0065
LEU 274
0.0089
LYS 275
0.0116
GLU 276
0.0052
ALA 277
0.0052
ALA 278
0.0062
LYS 279
0.0079
LYS 280
0.0079
MET 281
0.0060
ILE 282
0.0084
ASN 283
0.0161
THR 284
0.0148
CYS 285
0.0130
ASN 286
0.0148
GLU 287
0.0199
TYR 288
0.0191
GLN 289
0.0173
LYS 290
0.0147
ARG 291
0.0275
HIS 292
0.0263
GLY 293
0.0284
LYS 294
0.0150
LYS 295
0.0244
THR 296
0.0706
LEU 297
0.0640
PHE 298
0.0366
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.