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 = 0.0524
ASN 8
0.0490
ALA 9
0.0267
ALA 10
0.0156
GLY 11
0.0205
THR 12
0.0126
ILE 13
0.0100
SER 14
0.0091
ASN 15
0.0120
ASP 16
0.0109
ILE 17
0.0131
LEU 18
0.0165
ALA 19
0.0138
GLN 20
0.0137
VAL 21
0.0189
THR 22
0.0215
PHE 23
0.0189
ALA 24
0.0183
ASN 25
0.0231
GLU 26
0.0248
ALA 27
0.0228
ILE 28
0.0208
TYR 29
0.0230
PRO 30
0.0290
LEU 31
0.0272
LEU 32
0.0240
GLU 33
0.0307
LYS 34
0.0350
ARG 35
0.0284
ARG 36
0.0251
ALA 37
0.0254
GLU 38
0.0221
ILE 39
0.0148
GLU 40
0.0107
ASN 41
0.0094
VAL 42
0.0056
THR 43
0.0053
ARG 44
0.0061
LYS 45
0.0058
THR 46
0.0068
PHE 47
0.0067
ARG 48
0.0162
TYR 49
0.0162
GLY 50
0.0301
ALA 51
0.0432
LEU 52
0.0505
PRO 53
0.0524
GLY 54
0.0387
SER 55
0.0248
GLU 56
0.0131
MET 57
0.0097
ASP 58
0.0093
VAL 59
0.0059
TYR 60
0.0050
TYR 61
0.0050
PRO 62
0.0052
SER 63
0.0061
SER 64
0.0111
THR 65
0.0107
PRO 66
0.0169
SER 67
0.0148
GLY 68
0.0075
LYS 69
0.0052
ALA 70
0.0044
PRO 71
0.0027
VAL 72
0.0038
LEU 73
0.0052
ALA 74
0.0059
PHE 75
0.0073
VAL 76
0.0095
HIS 77
0.0111
GLY 78
0.0122
GLY 79
0.0136
ALA 80
0.0130
TYR 81
0.0132
VAL 82
0.0154
HIS 83
0.0171
GLY 84
0.0081
SER 85
0.0081
LYS 86
0.0068
THR 87
0.0025
HIS 88
0.0145
PRO 89
0.0239
PRO 90
0.0280
PRO 91
0.0272
GLY 92
0.0200
ASP 93
0.0192
LEU 94
0.0146
ILE 95
0.0081
TYR 96
0.0024
LYS 97
0.0031
ASN 98
0.0042
VAL 99
0.0038
GLY 100
0.0034
ALA 101
0.0034
PHE 102
0.0043
TYR 103
0.0054
ALA 104
0.0039
SER 105
0.0042
GLN 106
0.0036
GLY 107
0.0030
PHE 108
0.0044
VAL 109
0.0041
THR 110
0.0049
VAL 111
0.0051
ILE 112
0.0090
PRO 113
0.0094
ASP 114
0.0123
TYR 115
0.0128
ARG 116
0.0181
LYS 117
0.0174
LEU 118
0.0169
PRO 119
0.0180
GLY 120
0.0227
MET 121
0.0199
LYS 122
0.0153
TRP 123
0.0130
PRO 124
0.0106
ASP 125
0.0153
ALA 126
0.0141
PRO 127
0.0099
SER 128
0.0101
ASP 129
0.0120
ILE 130
0.0094
ALA 131
0.0073
SER 132
0.0116
ALA 133
0.0095
LEU 134
0.0065
THR 135
0.0090
PHE 136
0.0122
LEU 137
0.0085
VAL 138
0.0092
ALA 139
0.0130
HIS 140
0.0130
SER 141
0.0080
SER 142
0.0081
ASP 143
0.0088
VAL 144
0.0051
ASN 145
0.0022
ALA 146
0.0038
SER 147
0.0055
ALA 148
0.0058
PRO 149
0.0072
THR 150
0.0055
ALA 151
0.0032
ALA 152
0.0013
ASP 153
0.0033
VAL 154
0.0043
GLN 155
0.0062
ASN 156
0.0027
ILE 157
0.0026
PHE 158
0.0051
LEU 159
0.0070
VAL 160
0.0092
GLY 161
0.0100
HIS 162
0.0102
SER 163
0.0112
ALA 164
0.0104
GLY 165
0.0106
GLY 166
0.0100
ALA 167
0.0083
ILE 168
0.0090
ALA 169
0.0095
SER 170
0.0071
ASP 171
0.0053
VAL 172
0.0069
LEU 173
0.0060
LEU 174
0.0048
ALA 175
0.0042
PRO 176
0.0042
GLY 177
0.0058
LEU 178
0.0070
LEU 179
0.0063
PRO 180
0.0085
ALA 181
0.0072
ASN 182
0.0071
VAL 183
0.0054
ARG 184
0.0043
ARG 185
0.0031
SER 186
0.0035
VAL 187
0.0044
ARG 188
0.0048
GLY 189
0.0066
LEU 190
0.0088
ILE 191
0.0104
VAL 192
0.0109
PHE 193
0.0096
GLY 194
0.0098
GLY 195
0.0114
MET 196
0.0090
MET 197
0.0077
HIS 198
0.0071
TYR 199
0.0076
ARG 200
0.0111
GLY 201
0.0112
LEU 202
0.0129
GLU 203
0.0153
TYR 204
0.0132
PRO 205
0.0157
ILE 206
0.0128
PRO 207
0.0123
PRO 208
0.0076
PHE 209
0.0088
VAL 210
0.0085
LEU 211
0.0021
PRO 212
0.0086
GLY 213
0.0135
TYR 214
0.0128
TYR 215
0.0119
GLY 216
0.0298
THR 217
0.0426
ASP 218
0.0432
GLU 219
0.0475
ASP 220
0.0272
VAL 221
0.0161
ARG 222
0.0183
ALA 223
0.0168
HIS 224
0.0100
GLU 225
0.0035
PRO 226
0.0037
LEU 227
0.0058
GLY 228
0.0052
LEU 229
0.0012
LEU 230
0.0058
GLU 231
0.0074
SER 232
0.0054
ALA 233
0.0063
SER 234
0.0116
ASP 235
0.0180
GLU 236
0.0192
ILE 237
0.0128
VAL 238
0.0128
ARG 239
0.0193
GLY 240
0.0111
LEU 241
0.0096
PRO 242
0.0096
ASP 243
0.0092
VAL 244
0.0122
LEU 245
0.0110
MET 246
0.0104
VAL 247
0.0095
LEU 248
0.0087
SER 249
0.0077
GLU 250
0.0078
HIS 251
0.0077
ASP 252
0.0096
VAL 253
0.0103
ALA 254
0.0111
ALA 255
0.0114
MET 256
0.0089
ARG 257
0.0090
ALA 258
0.0088
ALA 259
0.0093
VAL 260
0.0087
THR 261
0.0094
ASP 262
0.0077
PHE 263
0.0080
ARG 264
0.0088
SER 265
0.0097
ALA 266
0.0100
LEU 267
0.0114
ALA 268
0.0169
GLU 269
0.0177
ARG 270
0.0164
THR 271
0.0194
GLY 272
0.0202
LYS 273
0.0188
ASP 274
0.0160
VAL 275
0.0127
PRO 276
0.0103
LEU 277
0.0090
LEU 278
0.0085
VAL 279
0.0081
ALA 280
0.0074
GLN 281
0.0083
GLY 282
0.0074
HIS 283
0.0066
ASN 284
0.0049
HIS 285
0.0079
ILE 286
0.0095
SER 287
0.0081
PRO 288
0.0025
HIS 289
0.0043
TYR 290
0.0081
ALA 291
0.0077
LEU 292
0.0070
SER 293
0.0118
SER 294
0.0173
GLY 295
0.0219
GLU 296
0.0150
GLY 297
0.0107
GLU 298
0.0095
GLU 299
0.0121
TRP 300
0.0048
GLY 301
0.0044
HIS 302
0.0050
ASP 303
0.0062
VAL 304
0.0059
ILE 305
0.0047
ARG 306
0.0055
TRP 307
0.0066
MET 308
0.0065
ARG 309
0.0067
ALA 310
0.0091
LYS 311
0.0070
LEU 312
0.0077
ALA 313
0.0171
SER 314
0.0176
GLY 315
0.0141
ASN 316
0.0354
ASN 8
0.0354
ALA 9
0.0192
ALA 10
0.0127
GLY 11
0.0163
THR 12
0.0105
ILE 13
0.0098
SER 14
0.0099
ASN 15
0.0133
ASP 16
0.0116
ILE 17
0.0136
LEU 18
0.0165
ALA 19
0.0132
GLN 20
0.0134
VAL 21
0.0185
THR 22
0.0208
PHE 23
0.0178
ALA 24
0.0172
ASN 25
0.0214
GLU 26
0.0227
ALA 27
0.0206
ILE 28
0.0187
TYR 29
0.0207
PRO 30
0.0260
LEU 31
0.0243
LEU 32
0.0216
GLU 33
0.0275
LYS 34
0.0313
ARG 35
0.0257
ARG 36
0.0227
ALA 37
0.0230
GLU 38
0.0202
ILE 39
0.0138
GLU 40
0.0101
ASN 41
0.0089
VAL 42
0.0052
THR 43
0.0040
ARG 44
0.0048
LYS 45
0.0045
THR 46
0.0055
PHE 47
0.0055
ARG 48
0.0145
TYR 49
0.0150
GLY 50
0.0276
ALA 51
0.0393
LEU 52
0.0459
PRO 53
0.0473
GLY 54
0.0346
SER 55
0.0223
GLU 56
0.0115
MET 57
0.0082
ASP 58
0.0076
VAL 59
0.0044
TYR 60
0.0036
TYR 61
0.0037
PRO 62
0.0039
SER 63
0.0049
SER 64
0.0109
THR 65
0.0127
PRO 66
0.0238
SER 67
0.0212
GLY 68
0.0082
LYS 69
0.0055
ALA 70
0.0045
PRO 71
0.0036
VAL 72
0.0026
LEU 73
0.0038
ALA 74
0.0044
PHE 75
0.0057
VAL 76
0.0079
HIS 77
0.0095
GLY 78
0.0107
GLY 79
0.0121
ALA 80
0.0122
TYR 81
0.0124
VAL 82
0.0144
HIS 83
0.0154
GLY 84
0.0064
SER 85
0.0063
LYS 86
0.0053
THR 87
0.0013
HIS 88
0.0121
PRO 89
0.0200
PRO 90
0.0236
PRO 91
0.0232
GLY 92
0.0176
ASP 93
0.0169
LEU 94
0.0132
ILE 95
0.0076
TYR 96
0.0021
LYS 97
0.0033
ASN 98
0.0042
VAL 99
0.0033
GLY 100
0.0024
ALA 101
0.0027
PHE 102
0.0034
TYR 103
0.0042
ALA 104
0.0024
SER 105
0.0028
GLN 106
0.0022
GLY 107
0.0014
PHE 108
0.0030
VAL 109
0.0027
THR 110
0.0033
VAL 111
0.0034
ILE 112
0.0074
PRO 113
0.0078
ASP 114
0.0105
TYR 115
0.0111
ARG 116
0.0166
LYS 117
0.0162
LEU 118
0.0161
PRO 119
0.0172
GLY 120
0.0216
MET 121
0.0189
LYS 122
0.0148
TRP 123
0.0128
PRO 124
0.0101
ASP 125
0.0143
ALA 126
0.0129
PRO 127
0.0088
SER 128
0.0090
ASP 129
0.0105
ILE 130
0.0080
ALA 131
0.0062
SER 132
0.0103
ALA 133
0.0082
LEU 134
0.0056
THR 135
0.0082
PHE 136
0.0111
LEU 137
0.0077
VAL 138
0.0088
ALA 139
0.0123
HIS 140
0.0120
SER 141
0.0076
SER 142
0.0078
ASP 143
0.0079
VAL 144
0.0041
ASN 145
0.0016
ALA 146
0.0030
SER 147
0.0049
ALA 148
0.0053
PRO 149
0.0067
THR 150
0.0053
ALA 151
0.0034
ALA 152
0.0012
ASP 153
0.0038
VAL 154
0.0043
GLN 155
0.0065
ASN 156
0.0035
ILE 157
0.0025
PHE 158
0.0044
LEU 159
0.0059
VAL 160
0.0079
GLY 161
0.0087
HIS 162
0.0091
SER 163
0.0101
ALA 164
0.0093
GLY 165
0.0093
GLY 166
0.0087
ALA 167
0.0071
ILE 168
0.0079
ALA 169
0.0083
SER 170
0.0062
ASP 171
0.0046
VAL 172
0.0063
LEU 173
0.0057
LEU 174
0.0049
ALA 175
0.0044
PRO 176
0.0041
GLY 177
0.0050
LEU 178
0.0061
LEU 179
0.0053
PRO 180
0.0076
ALA 181
0.0066
ASN 182
0.0066
VAL 183
0.0048
ARG 184
0.0044
ARG 185
0.0033
SER 186
0.0037
VAL 187
0.0042
ARG 188
0.0048
GLY 189
0.0061
LEU 190
0.0080
ILE 191
0.0093
VAL 192
0.0099
PHE 193
0.0089
GLY 194
0.0091
GLY 195
0.0105
MET 196
0.0082
MET 197
0.0069
HIS 198
0.0065
TYR 199
0.0072
ARG 200
0.0110
GLY 201
0.0110
LEU 202
0.0125
GLU 203
0.0146
TYR 204
0.0129
PRO 205
0.0158
ILE 206
0.0126
PRO 207
0.0123
PRO 208
0.0080
PHE 209
0.0100
VAL 210
0.0090
LEU 211
0.0032
PRO 212
0.0091
GLY 213
0.0141
TYR 214
0.0132
TYR 215
0.0122
GLY 216
0.0293
THR 217
0.0412
ASP 218
0.0416
GLU 219
0.0464
ASP 220
0.0269
VAL 221
0.0160
ARG 222
0.0180
ALA 223
0.0169
HIS 224
0.0102
GLU 225
0.0039
PRO 226
0.0032
LEU 227
0.0051
GLY 228
0.0046
LEU 229
0.0016
LEU 230
0.0053
GLU 231
0.0064
SER 232
0.0043
ALA 233
0.0069
SER 234
0.0140
ASP 235
0.0207
GLU 236
0.0221
ILE 237
0.0143
VAL 238
0.0136
ARG 239
0.0208
GLY 240
0.0113
LEU 241
0.0094
PRO 242
0.0093
ASP 243
0.0086
VAL 244
0.0113
LEU 245
0.0101
MET 246
0.0095
VAL 247
0.0087
LEU 248
0.0085
SER 249
0.0077
GLU 250
0.0079
HIS 251
0.0078
ASP 252
0.0101
VAL 253
0.0108
ALA 254
0.0116
ALA 255
0.0115
MET 256
0.0087
ARG 257
0.0091
ALA 258
0.0086
ALA 259
0.0087
VAL 260
0.0079
THR 261
0.0085
ASP 262
0.0068
PHE 263
0.0072
ARG 264
0.0080
SER 265
0.0090
ALA 266
0.0095
LEU 267
0.0108
ALA 268
0.0162
GLU 269
0.0172
ARG 270
0.0164
THR 271
0.0192
GLY 272
0.0198
LYS 273
0.0180
ASP 274
0.0149
VAL 275
0.0117
PRO 276
0.0093
LEU 277
0.0084
LEU 278
0.0080
VAL 279
0.0079
ALA 280
0.0071
GLN 281
0.0080
GLY 282
0.0069
HIS 283
0.0062
ASN 284
0.0052
HIS 285
0.0082
ILE 286
0.0094
SER 287
0.0077
PRO 288
0.0025
HIS 289
0.0044
TYR 290
0.0078
ALA 291
0.0072
LEU 292
0.0065
SER 293
0.0109
SER 294
0.0157
GLY 295
0.0196
GLU 296
0.0136
GLY 297
0.0096
GLU 298
0.0087
GLU 299
0.0109
TRP 300
0.0047
GLY 301
0.0042
HIS 302
0.0049
ASP 303
0.0059
VAL 304
0.0052
ILE 305
0.0041
ARG 306
0.0052
TRP 307
0.0059
MET 308
0.0056
ARG 309
0.0061
ALA 310
0.0083
LYS 311
0.0065
LEU 312
0.0072
ALA 313
0.0144
SER 314
0.0145
GLY 315
0.0113
ASN 316
0.0255
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.