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 = 0.0571
MET 1
0.0234
ASP 2
0.0218
LYS 3
0.0098
LYS 4
0.0200
LYS 5
0.0171
THR 6
0.0193
TYR 7
0.0134
GLU 8
0.0075
ASP 9
0.0161
LEU 10
0.0205
LEU 11
0.0246
GLN 12
0.0373
PHE 13
0.0182
LEU 14
0.0159
SER 15
0.0131
PRO 16
0.0127
GLU 17
0.0170
ASP 18
0.0162
ILE 19
0.0061
LYS 20
0.0049
ILE 21
0.0067
ASP 22
0.0085
GLU 23
0.0088
SER 24
0.0088
LEU 25
0.0036
LYS 26
0.0056
LEU 27
0.0063
TYR 28
0.0027
THR 29
0.0049
TYR 30
0.0084
THR 31
0.0050
LYS 32
0.0072
THR 33
0.0043
GLY 34
0.0015
GLY 35
0.0106
THR 36
0.0134
ALA 37
0.0143
ASP 38
0.0134
LEU 39
0.0078
PHE 40
0.0078
ILE 41
0.0117
THR 42
0.0119
PRO 43
0.0206
PRO 44
0.0204
THR 45
0.0255
TYR 46
0.0213
GLU 47
0.0184
ALA 48
0.0192
ALA 49
0.0164
GLY 50
0.0085
GLN 51
0.0078
LEU 52
0.0053
ILE 53
0.0058
ARG 54
0.0043
TYR 55
0.0114
THR 56
0.0116
ARG 57
0.0085
ASN 58
0.0200
HIS 59
0.0206
ASP 60
0.0232
LEU 61
0.0156
PRO 62
0.0085
VAL 63
0.0113
THR 64
0.0148
LEU 65
0.0131
ILE 66
0.0096
GLY 67
0.0052
ASN 68
0.0064
GLY 69
0.0048
SER 70
0.0084
ASN 71
0.0055
LEU 72
0.0047
ILE 73
0.0048
VAL 74
0.0040
ARG 75
0.0054
ASP 76
0.0064
GLY 77
0.0144
GLY 78
0.0104
ILE 79
0.0138
ARG 80
0.0171
GLY 81
0.0130
ILE 82
0.0146
VAL 83
0.0140
LEU 84
0.0140
SER 85
0.0117
LEU 86
0.0109
MET 87
0.0047
LYS 88
0.0072
LEU 89
0.0028
ASN 90
0.0131
LYS 91
0.0293
ILE 92
0.0183
ASN 93
0.0346
PRO 94
0.0368
GLY 95
0.0566
VAL 96
0.0571
HIS 97
0.0382
ALA 98
0.0350
ILE 99
0.0134
THR 100
0.0152
ALA 101
0.0172
GLN 102
0.0132
SER 103
0.0149
GLY 104
0.0128
ALA 105
0.0274
ALA 106
0.0276
ILE 107
0.0226
ILE 108
0.0305
ASP 109
0.0426
VAL 110
0.0353
SER 111
0.0209
ARG 112
0.0363
ALA 113
0.0236
ALA 114
0.0158
LEU 115
0.0130
LYS 116
0.0215
GLN 117
0.0189
HIS 118
0.0129
LEU 119
0.0171
SER 120
0.0254
GLY 121
0.0178
LEU 122
0.0106
GLU 123
0.0089
PHE 124
0.0105
ALA 125
0.0046
CYS 126
0.0139
GLY 127
0.0182
ILE 128
0.0156
PRO 129
0.0352
GLY 130
0.0111
SER 131
0.0103
VAL 132
0.0143
GLY 133
0.0105
GLY 134
0.0098
ALA 135
0.0059
LEU 136
0.0059
PHE 137
0.0186
MET 138
0.0161
ASN 139
0.0161
ALA 140
0.0123
GLY 141
0.0140
ALA 142
0.0170
TYR 143
0.0314
GLY 144
0.0528
GLY 145
0.0170
GLU 146
0.0165
ILE 147
0.0119
SER 148
0.0144
ASP 149
0.0272
VAL 150
0.0272
LEU 151
0.0229
LYS 152
0.0280
SER 153
0.0143
ALA 154
0.0141
LEU 155
0.0096
VAL 156
0.0093
LEU 157
0.0114
THR 158
0.0105
SER 159
0.0061
GLU 160
0.0155
GLY 161
0.0145
GLU 162
0.0208
LEU 163
0.0142
LEU 164
0.0166
GLN 165
0.0068
LEU 166
0.0086
THR 167
0.0271
LYS 168
0.0160
GLU 169
0.0395
ASP 170
0.0276
LEU 171
0.0168
ALA 172
0.0184
LEU 173
0.0211
SER 174
0.0219
TYR 175
0.0236
ARG 176
0.0163
LYS 177
0.0180
SER 178
0.0207
ALA 179
0.0094
ILE 180
0.0123
ALA 181
0.0224
GLU 182
0.0263
LYS 183
0.0199
ARG 184
0.0343
TYR 185
0.0156
ILE 186
0.0099
ALA 187
0.0062
LEU 188
0.0072
GLU 189
0.0110
ALA 190
0.0124
THR 191
0.0190
PHE 192
0.0162
GLY 193
0.0242
LEU 194
0.0217
LYS 195
0.0434
LEU 196
0.0249
SER 197
0.0119
ASN 198
0.0148
PRO 199
0.0154
ALA 200
0.0278
ALA 201
0.0276
ILE 202
0.0094
LYS 203
0.0230
ALA 204
0.0083
LYS 205
0.0119
MET 206
0.0133
ASP 207
0.0157
GLU 208
0.0092
LEU 209
0.0144
THR 210
0.0157
PHE 211
0.0132
LEU 212
0.0133
ARG 213
0.0096
GLU 214
0.0108
SER 215
0.0203
LYS 216
0.0091
GLN 217
0.0068
PRO 218
0.0034
LEU 219
0.0227
GLU 220
0.0431
TYR 221
0.0115
PRO 222
0.0118
SER 223
0.0057
CYS 224
0.0042
GLY 225
0.0093
SER 226
0.0076
VAL 227
0.0144
PHE 228
0.0145
LYS 229
0.0164
ARG 230
0.0196
PRO 231
0.0081
PRO 232
0.0114
ASN 233
0.0179
HIS 234
0.0193
PHE 235
0.0162
ALA 236
0.0118
GLY 237
0.0072
LYS 238
0.0223
LEU 239
0.0060
ILE 240
0.0043
GLN 241
0.0217
ASP 242
0.0155
SER 243
0.0108
GLY 244
0.0256
LEU 245
0.0085
GLN 246
0.0139
GLY 247
0.0107
THR 248
0.0092
ARG 249
0.0095
ILE 250
0.0097
GLY 251
0.0118
GLY 252
0.0067
ALA 253
0.0036
GLU 254
0.0038
VAL 255
0.0056
SER 256
0.0068
ARG 257
0.0233
LYS 258
0.0091
HIS 259
0.0061
ALA 260
0.0054
GLY 261
0.0050
PHE 262
0.0074
ILE 263
0.0073
VAL 264
0.0059
ASN 265
0.0027
ILE 266
0.0054
ASP 267
0.0139
ASN 268
0.0113
ALA 269
0.0078
THR 270
0.0110
ALA 271
0.0064
LYS 272
0.0131
ASP 273
0.0088
TYR 274
0.0058
ILE 275
0.0104
ASN 276
0.0163
LEU 277
0.0090
ILE 278
0.0089
ARG 279
0.0172
LEU 280
0.0191
VAL 281
0.0073
GLN 282
0.0054
ASN 283
0.0163
THR 284
0.0042
VAL 285
0.0062
LYS 286
0.0166
GLU 287
0.0221
LYS 288
0.0208
PHE 289
0.0136
GLY 290
0.0213
VAL 291
0.0120
ASP 292
0.0129
LEU 293
0.0203
GLU 294
0.0303
THR 295
0.0225
GLU 296
0.0156
VAL 297
0.0131
LYS 298
0.0137
ILE 299
0.0072
ILE 300
0.0062
GLY 301
0.0119
GLU 302
0.0157
ASP 303
0.0167
LYS 304
0.0105
GLU 305
0.0087
GLN 306
0.0075
ALA 307
0.0080
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.