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 = 0.0759
MET 1
0.0230
ASP 2
0.0308
LYS 3
0.0295
LYS 4
0.0268
LYS 5
0.0367
THR 6
0.0133
TYR 7
0.0094
GLU 8
0.0096
ASP 9
0.0154
LEU 10
0.0107
LEU 11
0.0380
GLN 12
0.0759
PHE 13
0.0487
LEU 14
0.0311
SER 15
0.0179
PRO 16
0.0202
GLU 17
0.0279
ASP 18
0.0227
ILE 19
0.0130
LYS 20
0.0104
ILE 21
0.0168
ASP 22
0.0246
GLU 23
0.0125
SER 24
0.0160
LEU 25
0.0148
LYS 26
0.0217
LEU 27
0.0239
TYR 28
0.0151
THR 29
0.0092
TYR 30
0.0105
THR 31
0.0091
LYS 32
0.0143
THR 33
0.0111
GLY 34
0.0097
GLY 35
0.0168
THR 36
0.0208
ALA 37
0.0202
ASP 38
0.0189
LEU 39
0.0021
PHE 40
0.0041
ILE 41
0.0121
THR 42
0.0135
PRO 43
0.0117
PRO 44
0.0092
THR 45
0.0198
TYR 46
0.0180
GLU 47
0.0471
ALA 48
0.0323
ALA 49
0.0067
GLY 50
0.0073
GLN 51
0.0156
LEU 52
0.0133
ILE 53
0.0196
ARG 54
0.0183
TYR 55
0.0315
THR 56
0.0271
ARG 57
0.0257
ASN 58
0.0226
HIS 59
0.0334
ASP 60
0.0249
LEU 61
0.0262
PRO 62
0.0188
VAL 63
0.0271
THR 64
0.0283
LEU 65
0.0210
ILE 66
0.0177
GLY 67
0.0171
ASN 68
0.0119
GLY 69
0.0050
SER 70
0.0079
ASN 71
0.0053
LEU 72
0.0067
ILE 73
0.0097
VAL 74
0.0090
ARG 75
0.0106
ASP 76
0.0113
GLY 77
0.0049
GLY 78
0.0120
ILE 79
0.0210
ARG 80
0.0235
GLY 81
0.0069
ILE 82
0.0132
VAL 83
0.0129
LEU 84
0.0177
SER 85
0.0149
LEU 86
0.0107
MET 87
0.0122
LYS 88
0.0097
LEU 89
0.0078
ASN 90
0.0077
LYS 91
0.0272
ILE 92
0.0113
ASN 93
0.0077
PRO 94
0.0115
GLY 95
0.0088
VAL 96
0.0082
HIS 97
0.0037
ALA 98
0.0082
ILE 99
0.0058
THR 100
0.0072
ALA 101
0.0142
GLN 102
0.0143
SER 103
0.0159
GLY 104
0.0118
ALA 105
0.0133
ALA 106
0.0113
ILE 107
0.0104
ILE 108
0.0089
ASP 109
0.0117
VAL 110
0.0101
SER 111
0.0088
ARG 112
0.0095
ALA 113
0.0100
ALA 114
0.0092
LEU 115
0.0115
LYS 116
0.0125
GLN 117
0.0097
HIS 118
0.0091
LEU 119
0.0102
SER 120
0.0120
GLY 121
0.0077
LEU 122
0.0067
GLU 123
0.0050
PHE 124
0.0089
ALA 125
0.0071
CYS 126
0.0051
GLY 127
0.0054
ILE 128
0.0025
PRO 129
0.0074
GLY 130
0.0084
SER 131
0.0163
VAL 132
0.0173
GLY 133
0.0251
GLY 134
0.0211
ALA 135
0.0154
LEU 136
0.0129
PHE 137
0.0185
MET 138
0.0181
ASN 139
0.0101
ALA 140
0.0085
GLY 141
0.0203
ALA 142
0.0204
TYR 143
0.0308
GLY 144
0.0581
GLY 145
0.0255
GLU 146
0.0260
ILE 147
0.0174
SER 148
0.0249
ASP 149
0.0291
VAL 150
0.0258
LEU 151
0.0221
LYS 152
0.0259
SER 153
0.0086
ALA 154
0.0015
LEU 155
0.0099
VAL 156
0.0074
LEU 157
0.0157
THR 158
0.0163
SER 159
0.0344
GLU 160
0.0168
GLY 161
0.0156
GLU 162
0.0150
LEU 163
0.0219
LEU 164
0.0171
GLN 165
0.0109
LEU 166
0.0076
THR 167
0.0074
LYS 168
0.0078
GLU 169
0.0209
ASP 170
0.0133
LEU 171
0.0106
ALA 172
0.0152
LEU 173
0.0116
SER 174
0.0129
TYR 175
0.0260
ARG 176
0.0298
LYS 177
0.0238
SER 178
0.0189
ALA 179
0.0114
ILE 180
0.0106
ALA 181
0.0070
GLU 182
0.0089
LYS 183
0.0234
ARG 184
0.0131
TYR 185
0.0106
ILE 186
0.0085
ALA 187
0.0086
LEU 188
0.0085
GLU 189
0.0114
ALA 190
0.0129
THR 191
0.0136
PHE 192
0.0124
GLY 193
0.0189
LEU 194
0.0083
LYS 195
0.0100
LEU 196
0.0105
SER 197
0.0153
ASN 198
0.0188
PRO 199
0.0064
ALA 200
0.0109
ALA 201
0.0162
ILE 202
0.0123
LYS 203
0.0144
ALA 204
0.0073
LYS 205
0.0088
MET 206
0.0059
ASP 207
0.0153
GLU 208
0.0191
LEU 209
0.0029
THR 210
0.0060
PHE 211
0.0174
LEU 212
0.0070
ARG 213
0.0077
GLU 214
0.0098
SER 215
0.0185
LYS 216
0.0137
GLN 217
0.0053
PRO 218
0.0096
LEU 219
0.0097
GLU 220
0.0119
TYR 221
0.0038
PRO 222
0.0033
SER 223
0.0026
CYS 224
0.0053
GLY 225
0.0066
SER 226
0.0079
VAL 227
0.0057
PHE 228
0.0071
LYS 229
0.0123
ARG 230
0.0101
PRO 231
0.0077
PRO 232
0.0074
ASN 233
0.0070
HIS 234
0.0085
PHE 235
0.0098
ALA 236
0.0086
GLY 237
0.0050
LYS 238
0.0077
LEU 239
0.0061
ILE 240
0.0054
GLN 241
0.0096
ASP 242
0.0106
SER 243
0.0119
GLY 244
0.0186
LEU 245
0.0089
GLN 246
0.0066
GLY 247
0.0045
THR 248
0.0033
ARG 249
0.0071
ILE 250
0.0085
GLY 251
0.0109
GLY 252
0.0096
ALA 253
0.0077
GLU 254
0.0078
VAL 255
0.0053
SER 256
0.0078
ARG 257
0.0106
LYS 258
0.0089
HIS 259
0.0051
ALA 260
0.0044
GLY 261
0.0055
PHE 262
0.0064
ILE 263
0.0043
VAL 264
0.0040
ASN 265
0.0044
ILE 266
0.0079
ASP 267
0.0129
ASN 268
0.0118
ALA 269
0.0075
THR 270
0.0058
ALA 271
0.0102
LYS 272
0.0128
ASP 273
0.0036
TYR 274
0.0032
ILE 275
0.0045
ASN 276
0.0074
LEU 277
0.0039
ILE 278
0.0045
ARG 279
0.0085
LEU 280
0.0116
VAL 281
0.0078
GLN 282
0.0065
ASN 283
0.0105
THR 284
0.0067
VAL 285
0.0030
LYS 286
0.0084
GLU 287
0.0094
LYS 288
0.0077
PHE 289
0.0071
GLY 290
0.0040
VAL 291
0.0060
ASP 292
0.0095
LEU 293
0.0082
GLU 294
0.0168
THR 295
0.0084
GLU 296
0.0070
VAL 297
0.0040
LYS 298
0.0087
ILE 299
0.0126
ILE 300
0.0095
GLY 301
0.0077
GLU 302
0.0088
ASP 303
0.0209
LYS 304
0.0158
GLU 305
0.0387
GLN 306
0.0243
ALA 307
0.0633
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.