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 = 0.1844
LEU 18
0.0222
ALA 19
0.0195
GLN 20
0.0156
VAL 21
0.0186
THR 22
0.0201
PHE 23
0.0194
ALA 24
0.0172
ASN 25
0.0182
GLU 26
0.0214
ALA 27
0.0231
ILE 28
0.0185
TYR 29
0.0163
PRO 30
0.0217
LEU 31
0.0222
LEU 32
0.0169
GLU 33
0.0169
LYS 34
0.0228
ARG 35
0.0210
ARG 36
0.0123
ALA 37
0.0149
GLU 38
0.0172
ILE 39
0.0108
GLU 40
0.0096
ASN 41
0.0139
VAL 42
0.0074
THR 43
0.0081
ARG 44
0.0067
LYS 45
0.0101
THR 46
0.0057
PHE 47
0.0055
ARG 48
0.0044
TYR 49
0.0052
GLY 50
0.0074
ALA 51
0.0048
LEU 52
0.0049
PRO 53
0.0041
GLY 54
0.0038
SER 55
0.0030
GLU 56
0.0014
MET 57
0.0004
ASP 58
0.0032
VAL 59
0.0046
TYR 60
0.0059
TYR 61
0.0107
PRO 62
0.0140
SER 63
0.0378
SER 64
0.0420
THR 65
0.0442
PRO 66
0.1072
SER 67
0.0808
GLY 68
0.0492
LYS 69
0.0317
ALA 70
0.0215
PRO 71
0.0173
VAL 72
0.0072
LEU 73
0.0030
ALA 74
0.0050
PHE 75
0.0047
VAL 76
0.0051
HIS 77
0.0056
GLY 78
0.0072
GLY 79
0.0093
ALA 80
0.0087
TYR 81
0.0108
VAL 82
0.0117
HIS 83
0.0118
GLY 84
0.0077
SER 85
0.0067
LYS 86
0.0061
THR 87
0.0056
HIS 88
0.0043
PRO 89
0.0041
PRO 90
0.0035
PRO 91
0.0056
GLY 92
0.0047
ASP 93
0.0029
LEU 94
0.0059
ILE 95
0.0031
TYR 96
0.0033
LYS 97
0.0044
ASN 98
0.0051
VAL 99
0.0038
GLY 100
0.0045
ALA 101
0.0041
PHE 102
0.0070
TYR 103
0.0055
ALA 104
0.0055
SER 105
0.0122
GLN 106
0.0103
GLY 107
0.0078
PHE 108
0.0058
VAL 109
0.0070
THR 110
0.0049
VAL 111
0.0006
ILE 112
0.0023
PRO 113
0.0030
ASP 114
0.0076
TYR 115
0.0077
ARG 116
0.0084
LYS 117
0.0135
LEU 118
0.0135
PRO 119
0.0143
GLY 120
0.0170
MET 121
0.0153
LYS 122
0.0134
TRP 123
0.0116
PRO 124
0.0114
ASP 125
0.0122
ALA 126
0.0093
PRO 127
0.0072
SER 128
0.0060
ASP 129
0.0061
ILE 130
0.0052
ALA 131
0.0061
SER 132
0.0072
ALA 133
0.0048
LEU 134
0.0065
THR 135
0.0141
PHE 136
0.0150
LEU 137
0.0131
VAL 138
0.0183
ALA 139
0.0246
HIS 140
0.0258
SER 141
0.0245
SER 142
0.0297
ASP 143
0.0267
VAL 144
0.0206
ASN 145
0.0255
ALA 146
0.0283
SER 147
0.0322
ALA 148
0.0259
PRO 149
0.0306
THR 150
0.0254
ALA 151
0.0247
ALA 152
0.0214
ASP 153
0.0186
VAL 154
0.0192
GLN 155
0.0147
ASN 156
0.0052
ILE 157
0.0052
PHE 158
0.0024
LEU 159
0.0051
VAL 160
0.0051
GLY 161
0.0054
HIS 162
0.0047
SER 163
0.0037
ALA 164
0.0046
GLY 165
0.0067
GLY 166
0.0054
ALA 167
0.0053
ILE 168
0.0070
ALA 169
0.0063
SER 170
0.0054
ASP 171
0.0061
VAL 172
0.0061
LEU 173
0.0065
LEU 174
0.0044
ALA 175
0.0064
PRO 176
0.0065
GLY 177
0.0078
LEU 178
0.0058
LEU 179
0.0069
PRO 180
0.0142
ALA 181
0.0172
ASN 182
0.0172
VAL 183
0.0107
ARG 184
0.0101
ARG 185
0.0123
SER 186
0.0103
VAL 187
0.0119
ARG 188
0.0129
GLY 189
0.0094
LEU 190
0.0090
ILE 191
0.0081
VAL 192
0.0058
PHE 193
0.0047
GLY 194
0.0044
GLY 195
0.0029
MET 196
0.0032
MET 197
0.0031
HIS 198
0.0067
TYR 199
0.0081
ARG 200
0.0102
GLY 201
0.0097
LEU 202
0.0051
GLU 203
0.0033
TYR 204
0.0021
PRO 205
0.0043
ILE 206
0.0071
PRO 207
0.0081
PRO 208
0.0083
PHE 209
0.0109
VAL 210
0.0118
TRP 211
0.0110
PRO 212
0.0164
GLY 213
0.0178
TYR 214
0.0158
TYR 215
0.0159
GLY 216
0.0290
THR 217
0.0325
ASP 218
0.0300
GLU 219
0.0315
ASP 220
0.0254
VAL 221
0.0161
ARG 222
0.0176
ALA 223
0.0154
HIS 224
0.0122
GLU 225
0.0084
PRO 226
0.0058
LEU 227
0.0071
GLY 228
0.0088
LEU 229
0.0073
LEU 230
0.0063
GLU 231
0.0095
SER 232
0.0092
ALA 233
0.0064
SER 234
0.0085
ASP 235
0.0080
GLU 236
0.0054
ILE 237
0.0043
VAL 238
0.0039
ARG 239
0.0048
GLY 240
0.0070
LEU 241
0.0073
PRO 242
0.0090
ASP 243
0.0182
VAL 244
0.0158
LEU 245
0.0133
MET 246
0.0065
VAL 247
0.0051
LEU 248
0.0052
SER 249
0.0055
GLU 250
0.0078
HIS 251
0.0106
ASP 252
0.0089
VAL 253
0.0086
ALA 254
0.0095
ALA 255
0.0047
MET 256
0.0042
ARG 257
0.0064
ALA 258
0.0062
ALA 259
0.0049
VAL 260
0.0034
THR 261
0.0041
ASP 262
0.0052
PHE 263
0.0045
ARG 264
0.0047
SER 265
0.0046
ALA 266
0.0050
LEU 267
0.0043
ALA 268
0.0029
GLU 269
0.0044
ARG 270
0.0045
THR 271
0.0037
GLY 272
0.0045
LYS 273
0.0047
ASP 274
0.0045
VAL 275
0.0056
PRO 276
0.0105
LEU 277
0.0084
LEU 278
0.0063
VAL 279
0.0050
ALA 280
0.0027
GLN 281
0.0037
GLY 282
0.0071
HIS 283
0.0076
ASN 284
0.0097
HIS 285
0.0076
ILE 286
0.0086
SER 287
0.0087
PRO 288
0.0051
HIS 289
0.0052
TYR 290
0.0090
ALA 291
0.0089
LEU 292
0.0076
SER 293
0.0112
SER 294
0.0179
GLY 295
0.0245
GLU 296
0.0222
GLY 297
0.0093
GLU 298
0.0088
GLU 299
0.0080
TRP 300
0.0062
GLY 301
0.0080
HIS 302
0.0126
ASP 303
0.0114
VAL 304
0.0095
ILE 305
0.0129
ARG 306
0.0184
TRP 307
0.0178
MET 308
0.0158
ARG 309
0.0280
ALA 310
0.0327
LYS 311
0.0349
LEU 312
0.0519
ALA 313
0.0872
SER 314
0.1042
GLY 315
0.1844
LEU 18
0.0067
ALA 19
0.0063
GLN 20
0.0064
VAL 21
0.0074
THR 22
0.0085
PHE 23
0.0092
ALA 24
0.0077
ASN 25
0.0066
GLU 26
0.0084
ALA 27
0.0113
ILE 28
0.0092
TYR 29
0.0061
PRO 30
0.0082
LEU 31
0.0108
LEU 32
0.0078
GLU 33
0.0063
LYS 34
0.0111
ARG 35
0.0128
ARG 36
0.0104
ALA 37
0.0153
GLU 38
0.0161
ILE 39
0.0106
GLU 40
0.0121
ASN 41
0.0164
VAL 42
0.0051
THR 43
0.0051
ARG 44
0.0039
LYS 45
0.0031
THR 46
0.0019
PHE 47
0.0022
ARG 48
0.0049
TYR 49
0.0030
GLY 50
0.0049
ALA 51
0.0077
LEU 52
0.0103
PRO 53
0.0122
GLY 54
0.0039
SER 55
0.0034
GLU 56
0.0029
MET 57
0.0011
ASP 58
0.0017
VAL 59
0.0020
TYR 60
0.0020
TYR 61
0.0040
PRO 62
0.0056
SER 63
0.0156
SER 64
0.0183
THR 65
0.0197
PRO 66
0.0358
SER 67
0.0292
GLY 68
0.0183
LYS 69
0.0128
ALA 70
0.0080
PRO 71
0.0062
VAL 72
0.0025
LEU 73
0.0017
ALA 74
0.0021
PHE 75
0.0014
VAL 76
0.0016
HIS 77
0.0023
GLY 78
0.0042
GLY 79
0.0057
ALA 80
0.0063
TYR 81
0.0063
VAL 82
0.0088
HIS 83
0.0101
GLY 84
0.0043
SER 85
0.0039
LYS 86
0.0036
THR 87
0.0042
HIS 88
0.0051
PRO 89
0.0068
PRO 90
0.0056
PRO 91
0.0039
GLY 92
0.0033
ASP 93
0.0047
LEU 94
0.0033
ILE 95
0.0018
TYR 96
0.0020
LYS 97
0.0034
ASN 98
0.0030
VAL 99
0.0017
GLY 100
0.0018
ALA 101
0.0019
PHE 102
0.0022
TYR 103
0.0025
ALA 104
0.0018
SER 105
0.0020
GLN 106
0.0028
GLY 107
0.0025
PHE 108
0.0015
VAL 109
0.0020
THR 110
0.0015
VAL 111
0.0008
ILE 112
0.0011
PRO 113
0.0008
ASP 114
0.0023
TYR 115
0.0021
ARG 116
0.0021
LYS 117
0.0068
LEU 118
0.0073
PRO 119
0.0080
GLY 120
0.0046
MET 121
0.0030
LYS 122
0.0013
TRP 123
0.0009
PRO 124
0.0010
ASP 125
0.0015
ALA 126
0.0007
PRO 127
0.0006
SER 128
0.0014
ASP 129
0.0017
ILE 130
0.0011
ALA 131
0.0019
SER 132
0.0028
ALA 133
0.0024
LEU 134
0.0023
THR 135
0.0046
PHE 136
0.0050
LEU 137
0.0047
VAL 138
0.0060
ALA 139
0.0076
HIS 140
0.0081
SER 141
0.0080
SER 142
0.0093
ASP 143
0.0080
VAL 144
0.0065
ASN 145
0.0080
ALA 146
0.0079
SER 147
0.0087
ALA 148
0.0077
PRO 149
0.0104
THR 150
0.0093
ALA 151
0.0092
ALA 152
0.0082
ASP 153
0.0071
VAL 154
0.0072
GLN 155
0.0058
ASN 156
0.0025
ILE 157
0.0023
PHE 158
0.0017
LEU 159
0.0014
VAL 160
0.0015
GLY 161
0.0015
HIS 162
0.0016
SER 163
0.0020
ALA 164
0.0025
GLY 165
0.0019
GLY 166
0.0017
ALA 167
0.0018
ILE 168
0.0015
ALA 169
0.0013
SER 170
0.0014
ASP 171
0.0016
VAL 172
0.0012
LEU 173
0.0015
LEU 174
0.0025
ALA 175
0.0034
PRO 176
0.0043
GLY 177
0.0023
LEU 178
0.0015
LEU 179
0.0018
PRO 180
0.0036
ALA 181
0.0044
ASN 182
0.0045
VAL 183
0.0022
ARG 184
0.0019
ARG 185
0.0030
SER 186
0.0023
VAL 187
0.0020
ARG 188
0.0038
GLY 189
0.0034
LEU 190
0.0027
ILE 191
0.0024
VAL 192
0.0020
PHE 193
0.0018
GLY 194
0.0015
GLY 195
0.0018
MET 196
0.0023
MET 197
0.0018
HIS 198
0.0029
TYR 199
0.0039
ARG 200
0.0041
GLY 201
0.0068
LEU 202
0.0055
GLU 203
0.0071
TYR 204
0.0056
PRO 205
0.0067
ILE 206
0.0102
PRO 207
0.0142
PRO 208
0.0122
PHE 209
0.0109
VAL 210
0.0089
TRP 211
0.0067
PRO 212
0.0067
GLY 213
0.0051
TYR 214
0.0034
TYR 215
0.0032
GLY 216
0.0061
THR 217
0.0111
ASP 218
0.0125
GLU 219
0.0123
ASP 220
0.0078
VAL 221
0.0058
ARG 222
0.0051
ALA 223
0.0049
HIS 224
0.0033
GLU 225
0.0024
PRO 226
0.0019
LEU 227
0.0020
GLY 228
0.0023
LEU 229
0.0024
LEU 230
0.0023
GLU 231
0.0024
SER 232
0.0024
ALA 233
0.0030
SER 234
0.0069
ASP 235
0.0090
GLU 236
0.0109
ILE 237
0.0066
VAL 238
0.0051
ARG 239
0.0089
GLY 240
0.0039
LEU 241
0.0030
PRO 242
0.0024
ASP 243
0.0067
VAL 244
0.0049
LEU 245
0.0038
MET 246
0.0024
VAL 247
0.0023
LEU 248
0.0021
SER 249
0.0048
GLU 250
0.0064
HIS 251
0.0071
ASP 252
0.0032
VAL 253
0.0033
ALA 254
0.0031
ALA 255
0.0021
MET 256
0.0010
ARG 257
0.0016
ALA 258
0.0010
ALA 259
0.0011
VAL 260
0.0010
THR 261
0.0019
ASP 262
0.0024
PHE 263
0.0024
ARG 264
0.0037
SER 265
0.0052
ALA 266
0.0056
LEU 267
0.0058
ALA 268
0.0082
GLU 269
0.0095
ARG 270
0.0077
THR 271
0.0096
GLY 272
0.0120
LYS 273
0.0100
ASP 274
0.0086
VAL 275
0.0060
PRO 276
0.0043
LEU 277
0.0022
LEU 278
0.0031
VAL 279
0.0045
ALA 280
0.0060
GLN 281
0.0084
GLY 282
0.0090
HIS 283
0.0077
ASN 284
0.0072
HIS 285
0.0049
ILE 286
0.0051
SER 287
0.0062
PRO 288
0.0055
HIS 289
0.0040
TYR 290
0.0052
ALA 291
0.0067
LEU 292
0.0055
SER 293
0.0073
SER 294
0.0109
GLY 295
0.0166
GLU 296
0.0165
GLY 297
0.0093
GLU 298
0.0078
GLU 299
0.0075
TRP 300
0.0052
GLY 301
0.0056
HIS 302
0.0068
ASP 303
0.0050
VAL 304
0.0043
ILE 305
0.0059
ARG 306
0.0068
TRP 307
0.0055
MET 308
0.0063
ARG 309
0.0101
ALA 310
0.0101
LYS 311
0.0113
LEU 312
0.0180
ALA 313
0.0297
SER 314
0.0340
GLY 315
0.0638
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.