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 = 0.0608
MET 1
0.0073
ALA 2
0.0032
GLU 3
0.0043
THR 4
0.0070
ALA 5
0.0096
ILE 6
0.0116
ALA 7
0.0124
PHE 8
0.0096
ARG 9
0.0063
CYS 10
0.0091
GLN 11
0.0170
ASP 12
0.0137
TYR 13
0.0021
VAL 14
0.0046
MET 15
0.0090
VAL 16
0.0118
ALA 17
0.0121
ALA 18
0.0124
ALA 19
0.0109
GLY 20
0.0120
LEU 21
0.0090
ASN 22
0.0082
ALA 23
0.0097
PHE 24
0.0115
TYR 25
0.0173
TYR 26
0.0135
ILE 27
0.0128
LYS 28
0.0110
ILE 29
0.0107
THR 30
0.0107
ASP 31
0.0121
ALA 32
0.0136
GLU 33
0.0125
ASP 34
0.0104
LYS 35
0.0087
ILE 36
0.0096
THR 37
0.0038
GLN 38
0.0021
LEU 39
0.0027
ASP 40
0.0018
THR 41
0.0018
HIS 42
0.0020
GLN 43
0.0025
LEU 44
0.0031
ILE 45
0.0038
ALA 46
0.0049
CYS 47
0.0028
THR 48
0.0027
GLY 49
0.0065
GLU 50
0.0069
ASN 51
0.0065
GLY 52
0.0101
PRO 53
0.0111
ARG 54
0.0092
VAL 55
0.0100
ASN 56
0.0079
PHE 57
0.0067
THR 58
0.0063
GLU 59
0.0068
TYR 60
0.0078
VAL 61
0.0079
LYS 62
0.0076
CYS 63
0.0092
ASN 64
0.0081
LEU 65
0.0066
MET 66
0.0072
LEU 67
0.0049
ASN 68
0.0060
ARG 69
0.0046
MET 70
0.0035
ARG 71
0.0068
GLN 72
0.0023
HIS 73
0.0065
GLY 74
0.0087
ARG 75
0.0089
HIS 76
0.0036
SER 77
0.0040
SER 78
0.0043
CYS 79
0.0033
ASP 80
0.0028
SER 81
0.0036
THR 82
0.0040
ALA 83
0.0063
ASN 84
0.0078
PHE 85
0.0089
MET 86
0.0107
ARG 87
0.0126
ASN 88
0.0134
CYS 89
0.0130
LEU 90
0.0141
ALA 91
0.0204
SER 92
0.0161
ALA 93
0.0091
ILE 94
0.0113
ARG 95
0.0295
SER 96
0.0227
ARG 97
0.0277
GLU 98
0.0230
GLY 99
0.0063
ALA 100
0.0129
TYR 101
0.0124
GLN 102
0.0154
VAL 103
0.0090
ASN 104
0.0089
CYS 105
0.0054
LEU 106
0.0033
PHE 107
0.0032
ALA 108
0.0047
GLY 109
0.0033
TYR 110
0.0023
ASP 111
0.0037
MET 112
0.0043
PRO 113
0.0026
VAL 114
0.0014
SER 115
0.0061
GLU 116
0.0044
ASP 117
0.0016
ASP 118
0.0048
ASP 119
0.0025
GLY 120
0.0070
ALA 121
0.0093
VAL 122
0.0076
GLY 123
0.0081
PRO 124
0.0023
GLN 125
0.0043
LEU 126
0.0064
PHE 127
0.0045
TYR 128
0.0046
LEU 129
0.0071
ASP 130
0.0166
TYR 131
0.0169
LEU 132
0.0193
GLY 133
0.0195
THR 134
0.0164
LEU 135
0.0116
GLN 136
0.0080
ALA 137
0.0069
VAL 138
0.0064
PRO 139
0.0083
TYR 140
0.0101
GLY 141
0.0128
CYS 142
0.0106
HIS 143
0.0079
GLY 144
0.0086
TYR 145
0.0096
GLY 146
0.0080
ALA 147
0.0122
CYS 148
0.0188
PHE 149
0.0121
VAL 150
0.0117
THR 151
0.0117
ALA 152
0.0144
LEU 153
0.0140
LEU 154
0.0153
ASP 155
0.0181
CYS 156
0.0235
LEU 157
0.0162
TRP 158
0.0147
ARG 159
0.0142
PRO 160
0.0243
ASP 161
0.0213
LEU 162
0.0103
THR 163
0.0143
GLN 164
0.0125
GLN 165
0.0170
GLU 166
0.0058
GLY 167
0.0058
LEU 168
0.0129
GLU 169
0.0128
LEU 170
0.0118
MET 171
0.0139
GLN 172
0.0132
LYS 173
0.0110
CYS 174
0.0123
CYS 175
0.0107
ASP 176
0.0080
GLU 177
0.0030
VAL 178
0.0032
LYS 179
0.0089
ARG 180
0.0152
ARG 181
0.0196
VAL 182
0.0132
VAL 183
0.0227
ILE 184
0.0097
SER 185
0.0125
ASN 186
0.0095
SER 187
0.0117
TYR 188
0.0144
PHE 189
0.0140
PHE 190
0.0138
VAL 191
0.0136
LYS 192
0.0129
ALA 193
0.0068
VAL 194
0.0036
THR 195
0.0020
LYS 196
0.0046
ASN 197
0.0047
GLY 198
0.0020
VAL 199
0.0045
GLU 200
0.0068
VAL 201
0.0110
ILE 202
0.0133
THR 203
0.0131
ALA 204
0.0128
VAL 205
0.0138
HIS 206
0.0142
THR 100
0.0096
THR 101
0.0112
THR 102
0.0109
LEU 103
0.0034
ALA 104
0.0078
PHE 105
0.0113
ARG 106
0.0173
PHE 107
0.0213
ASN 108
0.0257
GLY 109
0.0195
GLY 110
0.0166
ILE 111
0.0133
ILE 112
0.0096
VAL 113
0.0059
ALA 114
0.0024
VAL 115
0.0141
ASP 116
0.0143
SER 117
0.0149
ARG 118
0.0278
ALA 119
0.0304
SER 120
0.0306
THR 121
0.0349
GLY 122
0.0486
GLN 123
0.0608
TYR 124
0.0396
ILE 125
0.0404
ALA 126
0.0383
SER 127
0.0278
GLN 128
0.0265
THR 129
0.0273
VAL 130
0.0140
LEU 131
0.0142
LYS 132
0.0140
VAL 133
0.0093
LEU 134
0.0101
GLU 135
0.0114
ILE 136
0.0163
ASN 137
0.0136
ASP 138
0.0094
TYR 139
0.0094
LEU 140
0.0115
LEU 141
0.0110
GLY 142
0.0110
THR 143
0.0130
LEU 144
0.0151
ALA 145
0.0165
GLY 146
0.0192
GLY 147
0.0219
ALA 148
0.0277
ALA 149
0.0276
ASP 150
0.0234
CYS 151
0.0220
GLN 152
0.0279
TYR 153
0.0271
TRP 154
0.0221
GLU 155
0.0243
ARG 156
0.0291
VAL 157
0.0274
LEU 158
0.0229
GLY 159
0.0263
MET 160
0.0295
GLU 161
0.0272
CYS 162
0.0255
ARG 163
0.0300
LEU 164
0.0272
TRP 165
0.0177
GLU 166
0.0130
LEU 167
0.0241
ARG 168
0.0142
ASN 169
0.0184
GLY 170
0.0267
SER 171
0.0186
ARG 172
0.0139
ILE 173
0.0192
THR 174
0.0239
VAL 175
0.0193
ALA 176
0.0190
ALA 177
0.0200
ALA 178
0.0179
SER 179
0.0158
LYS 180
0.0097
ILE 181
0.0125
LEU 182
0.0116
ALA 183
0.0056
ASN 184
0.0068
ILE 185
0.0125
THR 186
0.0085
TYR 187
0.0094
ALA 188
0.0168
TYR 189
0.0180
ARG 190
0.0131
ASN 191
0.0226
HIS 192
0.0267
GLY 193
0.0130
LEU 194
0.0157
SER 195
0.0175
MET 196
0.0149
GLY 197
0.0144
THR 198
0.0135
MET 199
0.0091
LEU 200
0.0109
ALA 201
0.0109
GLY 202
0.0193
TRP 203
0.0173
ASP 204
0.0193
GLN 205
0.0219
PHE 206
0.0244
GLY 207
0.0180
PRO 208
0.0152
SER 209
0.0146
LEU 210
0.0142
TYR 211
0.0114
TYR 212
0.0101
VAL 213
0.0083
ASP 214
0.0069
ASP 215
0.0070
LYS 216
0.0068
GLY 217
0.0062
SER 218
0.0045
ARG 219
0.0064
VAL 220
0.0094
LYS 221
0.0111
GLN 222
0.0105
ASP 223
0.0090
LEU 224
0.0077
PHE 225
0.0056
SER 226
0.0056
VAL 227
0.0070
GLY 228
0.0080
SER 229
0.0115
GLY 230
0.0135
SER 231
0.0139
ILE 232
0.0185
TYR 233
0.0173
ALA 234
0.0121
TYR 235
0.0074
GLY 236
0.0089
VAL 237
0.0106
LEU 238
0.0122
ASP 239
0.0116
THR 240
0.0193
GLY 241
0.0254
TYR 242
0.0230
ARG 243
0.0268
LYS 244
0.0308
ASP 245
0.0332
LEU 246
0.0295
SER 247
0.0254
VAL 248
0.0205
GLU 249
0.0180
ASP 250
0.0201
ALA 251
0.0169
CYS 252
0.0103
ASP 253
0.0074
LEU 254
0.0118
ALA 255
0.0089
ARG 256
0.0054
ARG 257
0.0094
SER 258
0.0148
ILE 259
0.0140
PHE 260
0.0166
HIS 261
0.0256
ALA 262
0.0254
THR 263
0.0241
TYR 264
0.0384
ARG 265
0.0356
ASP 266
0.0247
GLY 267
0.0261
ALA 268
0.0202
SER 269
0.0209
GLY 270
0.0220
GLY 271
0.0132
ILE 272
0.0105
VAL 273
0.0104
THR 274
0.0021
VAL 275
0.0031
TYR 276
0.0036
HIS 277
0.0124
VAL 278
0.0122
HIS 279
0.0120
GLU 280
0.0150
LYS 281
0.0157
GLY 282
0.0093
TRP 283
0.0058
THR 284
0.0058
LYS 285
0.0059
ILE 286
0.0078
SER 287
0.0051
ARG 288
0.0024
ASP 289
0.0137
ASP 290
0.0203
GLN 291
0.0177
THR 292
0.0419
LYS 293
0.0353
LEU 294
0.0076
TYR 295
0.0135
ASP 296
0.0140
ARG 297
0.0316
TYR 298
0.0362
PHE 299
0.0418
PRO 300
0.0480
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.