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 = 0.0654
ASN 8
0.0654
ALA 9
0.0293
ALA 10
0.0377
GLY 11
0.0108
THR 12
0.0311
ILE 13
0.0257
SER 14
0.0276
ASN 15
0.0292
ASP 16
0.0252
ILE 17
0.0207
LEU 18
0.0158
ALA 19
0.0155
GLN 20
0.0126
VAL 21
0.0084
THR 22
0.0058
PHE 23
0.0083
ALA 24
0.0054
ASN 25
0.0124
GLU 26
0.0163
ALA 27
0.0159
ILE 28
0.0161
TYR 29
0.0189
PRO 30
0.0204
LEU 31
0.0187
LEU 32
0.0143
GLU 33
0.0149
LYS 34
0.0123
ARG 35
0.0111
ARG 36
0.0084
ALA 37
0.0117
GLU 38
0.0117
ILE 39
0.0090
GLU 40
0.0104
ASN 41
0.0127
VAL 42
0.0079
THR 43
0.0107
ARG 44
0.0156
LYS 45
0.0163
THR 46
0.0179
PHE 47
0.0183
ARG 48
0.0202
TYR 49
0.0162
GLY 50
0.0188
ALA 51
0.0266
LEU 52
0.0195
PRO 53
0.0130
GLY 54
0.0077
SER 55
0.0104
GLU 56
0.0130
MET 57
0.0132
ASP 58
0.0131
VAL 59
0.0132
TYR 60
0.0062
TYR 61
0.0053
PRO 62
0.0034
SER 63
0.0038
SER 64
0.0073
THR 65
0.0045
PRO 66
0.0076
SER 67
0.0084
GLY 68
0.0053
LYS 69
0.0053
ALA 70
0.0037
PRO 71
0.0036
VAL 72
0.0059
LEU 73
0.0054
ALA 74
0.0035
PHE 75
0.0046
VAL 76
0.0061
HIS 77
0.0073
GLY 78
0.0090
GLY 79
0.0100
ALA 80
0.0091
TYR 81
0.0093
VAL 82
0.0095
HIS 83
0.0105
GLY 84
0.0110
SER 85
0.0084
LYS 86
0.0059
THR 87
0.0057
HIS 88
0.0117
PRO 89
0.0109
PRO 90
0.0107
PRO 91
0.0108
GLY 92
0.0112
ASP 93
0.0112
LEU 94
0.0105
ILE 95
0.0099
TYR 96
0.0044
LYS 97
0.0031
ASN 98
0.0052
VAL 99
0.0065
GLY 100
0.0023
ALA 101
0.0031
PHE 102
0.0054
TYR 103
0.0054
ALA 104
0.0017
SER 105
0.0042
GLN 106
0.0076
GLY 107
0.0071
PHE 108
0.0024
VAL 109
0.0040
THR 110
0.0043
VAL 111
0.0077
ILE 112
0.0055
PRO 113
0.0052
ASP 114
0.0057
TYR 115
0.0073
ARG 116
0.0111
LYS 117
0.0095
LEU 118
0.0084
PRO 119
0.0072
GLY 120
0.0101
MET 121
0.0111
LYS 122
0.0110
TRP 123
0.0123
PRO 124
0.0136
ASP 125
0.0123
ALA 126
0.0118
PRO 127
0.0102
SER 128
0.0070
ASP 129
0.0060
ILE 130
0.0093
ALA 131
0.0079
SER 132
0.0101
ALA 133
0.0122
LEU 134
0.0206
THR 135
0.0207
PHE 136
0.0253
LEU 137
0.0246
VAL 138
0.0270
ALA 139
0.0269
HIS 140
0.0273
SER 141
0.0231
SER 142
0.0223
ASP 143
0.0245
VAL 144
0.0194
ASN 145
0.0144
ALA 146
0.0199
SER 147
0.0186
ALA 148
0.0064
PRO 149
0.0054
THR 150
0.0055
ALA 151
0.0073
ALA 152
0.0053
ASP 153
0.0076
VAL 154
0.0125
GLN 155
0.0146
ASN 156
0.0072
ILE 157
0.0079
PHE 158
0.0080
LEU 159
0.0089
VAL 160
0.0072
GLY 161
0.0074
HIS 162
0.0080
SER 163
0.0088
ALA 164
0.0091
GLY 165
0.0086
GLY 166
0.0087
ALA 167
0.0088
ILE 168
0.0094
ALA 169
0.0090
SER 170
0.0087
ASP 171
0.0072
VAL 172
0.0065
LEU 173
0.0075
LEU 174
0.0048
ALA 175
0.0021
PRO 176
0.0020
GLY 177
0.0073
LEU 178
0.0042
LEU 179
0.0123
PRO 180
0.0244
ALA 181
0.0317
ASN 182
0.0357
VAL 183
0.0286
ARG 184
0.0200
ARG 185
0.0297
SER 186
0.0231
VAL 187
0.0187
ARG 188
0.0069
GLY 189
0.0057
LEU 190
0.0048
ILE 191
0.0043
VAL 192
0.0062
PHE 193
0.0057
GLY 194
0.0058
GLY 195
0.0063
MET 196
0.0067
MET 197
0.0071
HIS 198
0.0110
TYR 199
0.0140
ARG 200
0.0251
GLY 201
0.0317
LEU 202
0.0262
GLU 203
0.0277
TYR 204
0.0103
PRO 205
0.0141
ILE 206
0.0106
PRO 207
0.0124
PRO 208
0.0124
PHE 209
0.0100
VAL 210
0.0052
LEU 211
0.0017
PRO 212
0.0043
GLY 213
0.0047
TYR 214
0.0062
TYR 215
0.0065
GLY 216
0.0200
THR 217
0.0243
ASP 218
0.0259
GLU 219
0.0067
ASP 220
0.0085
VAL 221
0.0121
ARG 222
0.0206
ALA 223
0.0217
HIS 224
0.0112
GLU 225
0.0109
PRO 226
0.0109
LEU 227
0.0120
GLY 228
0.0090
LEU 229
0.0078
LEU 230
0.0060
GLU 231
0.0076
SER 232
0.0083
ALA 233
0.0090
SER 234
0.0106
ASP 235
0.0099
GLU 236
0.0158
ILE 237
0.0120
VAL 238
0.0095
ARG 239
0.0132
GLY 240
0.0129
LEU 241
0.0109
PRO 242
0.0076
ASP 243
0.0049
VAL 244
0.0044
LEU 245
0.0049
MET 246
0.0052
VAL 247
0.0058
LEU 248
0.0039
SER 249
0.0027
GLU 250
0.0047
HIS 251
0.0062
ASP 252
0.0074
VAL 253
0.0085
ALA 254
0.0069
ALA 255
0.0062
MET 256
0.0063
ARG 257
0.0057
ALA 258
0.0057
ALA 259
0.0063
VAL 260
0.0075
THR 261
0.0073
ASP 262
0.0075
PHE 263
0.0076
ARG 264
0.0100
SER 265
0.0102
ALA 266
0.0095
LEU 267
0.0100
ALA 268
0.0164
GLU 269
0.0175
ARG 270
0.0122
THR 271
0.0105
GLY 272
0.0176
LYS 273
0.0148
ASP 274
0.0164
VAL 275
0.0121
PRO 276
0.0072
LEU 277
0.0075
LEU 278
0.0073
VAL 279
0.0074
ALA 280
0.0035
GLN 281
0.0090
GLY 282
0.0109
HIS 283
0.0050
ASN 284
0.0036
HIS 285
0.0057
ILE 286
0.0048
SER 287
0.0032
PRO 288
0.0075
HIS 289
0.0095
TYR 290
0.0103
ALA 291
0.0100
LEU 292
0.0123
SER 293
0.0113
SER 294
0.0127
GLY 295
0.0120
GLU 296
0.0160
GLY 297
0.0174
GLU 298
0.0148
GLU 299
0.0154
TRP 300
0.0139
GLY 301
0.0131
HIS 302
0.0149
ASP 303
0.0150
VAL 304
0.0149
ILE 305
0.0169
ARG 306
0.0196
TRP 307
0.0156
MET 308
0.0164
ARG 309
0.0214
ALA 310
0.0239
LYS 311
0.0175
LEU 312
0.0192
ALA 313
0.0343
SER 314
0.0358
GLY 315
0.0247
ASN 316
0.0418
ASN 8
0.0652
ALA 9
0.0305
ALA 10
0.0407
GLY 11
0.0096
THR 12
0.0290
ILE 13
0.0247
SER 14
0.0270
ASN 15
0.0291
ASP 16
0.0233
ILE 17
0.0193
LEU 18
0.0147
ALA 19
0.0139
GLN 20
0.0121
VAL 21
0.0083
THR 22
0.0045
PHE 23
0.0074
ALA 24
0.0053
ASN 25
0.0138
GLU 26
0.0184
ALA 27
0.0174
ILE 28
0.0146
TYR 29
0.0189
PRO 30
0.0213
LEU 31
0.0175
LEU 32
0.0117
GLU 33
0.0150
LYS 34
0.0096
ARG 35
0.0082
ARG 36
0.0117
ALA 37
0.0177
GLU 38
0.0168
ILE 39
0.0128
GLU 40
0.0140
ASN 41
0.0165
VAL 42
0.0090
THR 43
0.0096
ARG 44
0.0123
LYS 45
0.0133
THR 46
0.0139
PHE 47
0.0141
ARG 48
0.0135
TYR 49
0.0114
GLY 50
0.0144
ALA 51
0.0219
LEU 52
0.0177
PRO 53
0.0131
GLY 54
0.0095
SER 55
0.0069
GLU 56
0.0068
MET 57
0.0078
ASP 58
0.0085
VAL 59
0.0095
TYR 60
0.0045
TYR 61
0.0042
PRO 62
0.0022
SER 63
0.0037
SER 64
0.0052
THR 65
0.0045
PRO 66
0.0089
SER 67
0.0056
GLY 68
0.0068
LYS 69
0.0066
ALA 70
0.0043
PRO 71
0.0041
VAL 72
0.0044
LEU 73
0.0042
ALA 74
0.0031
PHE 75
0.0037
VAL 76
0.0048
HIS 77
0.0053
GLY 78
0.0062
GLY 79
0.0068
ALA 80
0.0062
TYR 81
0.0068
VAL 82
0.0061
HIS 83
0.0064
GLY 84
0.0074
SER 85
0.0060
LYS 86
0.0045
THR 87
0.0041
HIS 88
0.0107
PRO 89
0.0099
PRO 90
0.0087
PRO 91
0.0087
GLY 92
0.0109
ASP 93
0.0111
LEU 94
0.0102
ILE 95
0.0091
TYR 96
0.0037
LYS 97
0.0044
ASN 98
0.0050
VAL 99
0.0051
GLY 100
0.0030
ALA 101
0.0037
PHE 102
0.0050
TYR 103
0.0046
ALA 104
0.0013
SER 105
0.0041
GLN 106
0.0070
GLY 107
0.0062
PHE 108
0.0025
VAL 109
0.0036
THR 110
0.0030
VAL 111
0.0055
ILE 112
0.0038
PRO 113
0.0033
ASP 114
0.0042
TYR 115
0.0056
ARG 116
0.0086
LYS 117
0.0065
LEU 118
0.0047
PRO 119
0.0034
GLY 120
0.0067
MET 121
0.0087
LYS 122
0.0092
TRP 123
0.0114
PRO 124
0.0131
ASP 125
0.0112
ALA 126
0.0106
PRO 127
0.0105
SER 128
0.0068
ASP 129
0.0058
ILE 130
0.0073
ALA 131
0.0055
SER 132
0.0049
ALA 133
0.0070
LEU 134
0.0142
THR 135
0.0148
PHE 136
0.0168
LEU 137
0.0175
VAL 138
0.0191
ALA 139
0.0187
HIS 140
0.0188
SER 141
0.0182
SER 142
0.0181
ASP 143
0.0188
VAL 144
0.0159
ASN 145
0.0150
ALA 146
0.0208
SER 147
0.0220
ALA 148
0.0092
PRO 149
0.0069
THR 150
0.0066
ALA 151
0.0086
ALA 152
0.0034
ASP 153
0.0054
VAL 154
0.0092
GLN 155
0.0112
ASN 156
0.0057
ILE 157
0.0064
PHE 158
0.0063
LEU 159
0.0073
VAL 160
0.0056
GLY 161
0.0056
HIS 162
0.0059
SER 163
0.0062
ALA 164
0.0069
GLY 165
0.0064
GLY 166
0.0068
ALA 167
0.0071
ILE 168
0.0084
ALA 169
0.0078
SER 170
0.0078
ASP 171
0.0067
VAL 172
0.0056
LEU 173
0.0065
LEU 174
0.0049
ALA 175
0.0026
PRO 176
0.0029
GLY 177
0.0057
LEU 178
0.0028
LEU 179
0.0094
PRO 180
0.0209
ALA 181
0.0279
ASN 182
0.0307
VAL 183
0.0232
ARG 184
0.0173
ARG 185
0.0258
SER 186
0.0192
VAL 187
0.0158
ARG 188
0.0059
GLY 189
0.0051
LEU 190
0.0052
ILE 191
0.0048
VAL 192
0.0042
PHE 193
0.0039
GLY 194
0.0039
GLY 195
0.0043
MET 196
0.0071
MET 197
0.0078
HIS 198
0.0135
TYR 199
0.0172
ARG 200
0.0314
GLY 201
0.0414
LEU 202
0.0332
GLU 203
0.0343
TYR 204
0.0111
PRO 205
0.0146
ILE 206
0.0106
PRO 207
0.0120
PRO 208
0.0125
PHE 209
0.0103
VAL 210
0.0049
LEU 211
0.0013
PRO 212
0.0064
GLY 213
0.0069
TYR 214
0.0060
TYR 215
0.0073
GLY 216
0.0231
THR 217
0.0272
ASP 218
0.0272
GLU 219
0.0081
ASP 220
0.0106
VAL 221
0.0139
ARG 222
0.0237
ALA 223
0.0253
HIS 224
0.0127
GLU 225
0.0125
PRO 226
0.0121
LEU 227
0.0135
GLY 228
0.0107
LEU 229
0.0090
LEU 230
0.0059
GLU 231
0.0081
SER 232
0.0119
ALA 233
0.0123
SER 234
0.0138
ASP 235
0.0135
GLU 236
0.0210
ILE 237
0.0154
VAL 238
0.0132
ARG 239
0.0181
GLY 240
0.0143
LEU 241
0.0119
PRO 242
0.0082
ASP 243
0.0045
VAL 244
0.0062
LEU 245
0.0064
MET 246
0.0064
VAL 247
0.0065
LEU 248
0.0029
SER 249
0.0032
GLU 250
0.0053
HIS 251
0.0079
ASP 252
0.0096
VAL 253
0.0088
ALA 254
0.0084
ALA 255
0.0061
MET 256
0.0066
ARG 257
0.0073
ALA 258
0.0080
ALA 259
0.0081
VAL 260
0.0074
THR 261
0.0078
ASP 262
0.0083
PHE 263
0.0074
ARG 264
0.0100
SER 265
0.0102
ALA 266
0.0091
LEU 267
0.0104
ALA 268
0.0178
GLU 269
0.0196
ARG 270
0.0143
THR 271
0.0129
GLY 272
0.0230
LYS 273
0.0199
ASP 274
0.0203
VAL 275
0.0152
PRO 276
0.0081
LEU 277
0.0086
LEU 278
0.0087
VAL 279
0.0088
ALA 280
0.0047
GLN 281
0.0091
GLY 282
0.0099
HIS 283
0.0058
ASN 284
0.0068
HIS 285
0.0071
ILE 286
0.0056
SER 287
0.0036
PRO 288
0.0045
HIS 289
0.0068
TYR 290
0.0079
ALA 291
0.0068
LEU 292
0.0080
SER 293
0.0072
SER 294
0.0089
GLY 295
0.0078
GLU 296
0.0107
GLY 297
0.0111
GLU 298
0.0093
GLU 299
0.0113
TRP 300
0.0114
GLY 301
0.0092
HIS 302
0.0111
ASP 303
0.0122
VAL 304
0.0127
ILE 305
0.0133
ARG 306
0.0175
TRP 307
0.0132
MET 308
0.0124
ARG 309
0.0185
ALA 310
0.0207
LYS 311
0.0135
LEU 312
0.0161
ALA 313
0.0303
SER 314
0.0284
GLY 315
0.0191
ASN 316
0.0327
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.