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 = 0.0643
ASN 8
0.0303
ALA 9
0.0170
ALA 10
0.0071
GLY 11
0.0180
THR 12
0.0053
ILE 13
0.0061
SER 14
0.0072
ASN 15
0.0074
ASP 16
0.0075
ILE 17
0.0077
LEU 18
0.0078
ALA 19
0.0076
GLN 20
0.0079
VAL 21
0.0090
THR 22
0.0085
PHE 23
0.0082
ALA 24
0.0112
ASN 25
0.0105
GLU 26
0.0099
ALA 27
0.0108
ILE 28
0.0070
TYR 29
0.0059
PRO 30
0.0018
LEU 31
0.0015
LEU 32
0.0063
GLU 33
0.0090
LYS 34
0.0074
ARG 35
0.0057
ARG 36
0.0099
ALA 37
0.0090
GLU 38
0.0058
ILE 39
0.0079
GLU 40
0.0083
ASN 41
0.0042
VAL 42
0.0037
THR 43
0.0046
ARG 44
0.0090
LYS 45
0.0084
THR 46
0.0086
PHE 47
0.0088
ARG 48
0.0067
TYR 49
0.0055
GLY 50
0.0064
ALA 51
0.0078
LEU 52
0.0052
PRO 53
0.0051
GLY 54
0.0033
SER 55
0.0032
GLU 56
0.0042
MET 57
0.0043
ASP 58
0.0044
VAL 59
0.0045
TYR 60
0.0069
TYR 61
0.0072
PRO 62
0.0080
SER 63
0.0074
SER 64
0.0369
THR 65
0.0178
PRO 66
0.0169
SER 67
0.0275
GLY 68
0.0118
LYS 69
0.0031
ALA 70
0.0068
PRO 71
0.0139
VAL 72
0.0118
LEU 73
0.0087
ALA 74
0.0072
PHE 75
0.0054
VAL 76
0.0097
HIS 77
0.0096
GLY 78
0.0089
GLY 79
0.0092
ALA 80
0.0163
TYR 81
0.0166
VAL 82
0.0199
HIS 83
0.0241
GLY 84
0.0041
SER 85
0.0046
LYS 86
0.0093
THR 87
0.0094
HIS 88
0.0185
PRO 89
0.0263
PRO 90
0.0280
PRO 91
0.0248
GLY 92
0.0122
ASP 93
0.0147
LEU 94
0.0114
ILE 95
0.0124
TYR 96
0.0074
LYS 97
0.0079
ASN 98
0.0061
VAL 99
0.0080
GLY 100
0.0044
ALA 101
0.0054
PHE 102
0.0054
TYR 103
0.0054
ALA 104
0.0082
SER 105
0.0088
GLN 106
0.0084
GLY 107
0.0118
PHE 108
0.0090
VAL 109
0.0077
THR 110
0.0063
VAL 111
0.0047
ILE 112
0.0046
PRO 113
0.0051
ASP 114
0.0042
TYR 115
0.0069
ARG 116
0.0166
LYS 117
0.0165
LEU 118
0.0161
PRO 119
0.0157
GLY 120
0.0136
MET 121
0.0123
LYS 122
0.0094
TRP 123
0.0093
PRO 124
0.0079
ASP 125
0.0086
ALA 126
0.0060
PRO 127
0.0044
SER 128
0.0061
ASP 129
0.0055
ILE 130
0.0043
ALA 131
0.0052
SER 132
0.0042
ALA 133
0.0056
LEU 134
0.0049
THR 135
0.0040
PHE 136
0.0057
LEU 137
0.0072
VAL 138
0.0043
ALA 139
0.0012
HIS 140
0.0075
SER 141
0.0050
SER 142
0.0136
ASP 143
0.0178
VAL 144
0.0130
ASN 145
0.0108
ALA 146
0.0192
SER 147
0.0210
ALA 148
0.0093
PRO 149
0.0106
THR 150
0.0085
ALA 151
0.0062
ALA 152
0.0130
ASP 153
0.0127
VAL 154
0.0132
GLN 155
0.0130
ASN 156
0.0169
ILE 157
0.0135
PHE 158
0.0108
LEU 159
0.0083
VAL 160
0.0091
GLY 161
0.0093
HIS 162
0.0075
SER 163
0.0087
ALA 164
0.0094
GLY 165
0.0108
GLY 166
0.0101
ALA 167
0.0095
ILE 168
0.0047
ALA 169
0.0048
SER 170
0.0025
ASP 171
0.0017
VAL 172
0.0114
LEU 173
0.0117
LEU 174
0.0161
ALA 175
0.0173
PRO 176
0.0206
GLY 177
0.0183
LEU 178
0.0128
LEU 179
0.0090
PRO 180
0.0071
ALA 181
0.0111
ASN 182
0.0126
VAL 183
0.0091
ARG 184
0.0059
ARG 185
0.0160
SER 186
0.0166
VAL 187
0.0078
ARG 188
0.0127
GLY 189
0.0104
LEU 190
0.0085
ILE 191
0.0101
VAL 192
0.0109
PHE 193
0.0080
GLY 194
0.0088
GLY 195
0.0119
MET 196
0.0107
MET 197
0.0116
HIS 198
0.0078
TYR 199
0.0050
ARG 200
0.0139
GLY 201
0.0284
LEU 202
0.0176
GLU 203
0.0171
TYR 204
0.0076
PRO 205
0.0123
ILE 206
0.0204
PRO 207
0.0280
PRO 208
0.0259
PHE 209
0.0204
VAL 210
0.0179
LEU 211
0.0139
PRO 212
0.0149
GLY 213
0.0118
TYR 214
0.0102
TYR 215
0.0106
GLY 216
0.0244
THR 217
0.0148
ASP 218
0.0225
GLU 219
0.0169
ASP 220
0.0039
VAL 221
0.0131
ARG 222
0.0154
ALA 223
0.0094
HIS 224
0.0036
GLU 225
0.0051
PRO 226
0.0050
LEU 227
0.0046
GLY 228
0.0168
LEU 229
0.0139
LEU 230
0.0143
GLU 231
0.0161
SER 232
0.0267
ALA 233
0.0273
SER 234
0.0147
ASP 235
0.0405
GLU 236
0.0233
ILE 237
0.0240
VAL 238
0.0551
ARG 239
0.0581
GLY 240
0.0383
LEU 241
0.0306
PRO 242
0.0194
ASP 243
0.0105
VAL 244
0.0123
LEU 245
0.0125
MET 246
0.0134
VAL 247
0.0138
LEU 248
0.0069
SER 249
0.0011
GLU 250
0.0064
HIS 251
0.0025
ASP 252
0.0054
VAL 253
0.0058
ALA 254
0.0072
ALA 255
0.0095
MET 256
0.0103
ARG 257
0.0110
ALA 258
0.0142
ALA 259
0.0160
VAL 260
0.0153
THR 261
0.0141
ASP 262
0.0121
PHE 263
0.0119
ARG 264
0.0142
SER 265
0.0081
ALA 266
0.0076
LEU 267
0.0154
ALA 268
0.0147
GLU 269
0.0185
ARG 270
0.0277
THR 271
0.0425
GLY 272
0.0643
LYS 273
0.0418
ASP 274
0.0256
VAL 275
0.0033
PRO 276
0.0178
LEU 277
0.0161
LEU 278
0.0118
VAL 279
0.0116
ALA 280
0.0094
GLN 281
0.0160
GLY 282
0.0170
HIS 283
0.0099
ASN 284
0.0046
HIS 285
0.0046
ILE 286
0.0087
SER 287
0.0098
PRO 288
0.0062
HIS 289
0.0064
TYR 290
0.0082
ALA 291
0.0088
LEU 292
0.0086
SER 293
0.0097
SER 294
0.0099
GLY 295
0.0106
GLU 296
0.0143
GLY 297
0.0121
GLU 298
0.0120
GLU 299
0.0126
TRP 300
0.0079
GLY 301
0.0069
HIS 302
0.0086
ASP 303
0.0071
VAL 304
0.0066
ILE 305
0.0072
ARG 306
0.0072
TRP 307
0.0091
MET 308
0.0124
ARG 309
0.0118
ALA 310
0.0119
LYS 311
0.0165
LEU 312
0.0162
ALA 313
0.0134
SER 314
0.0247
GLY 315
0.0244
ASN 316
0.0153
ASN 8
0.0347
ALA 9
0.0144
ALA 10
0.0154
GLY 11
0.0181
THR 12
0.0061
ILE 13
0.0074
SER 14
0.0086
ASN 15
0.0089
ASP 16
0.0067
ILE 17
0.0077
LEU 18
0.0082
ALA 19
0.0073
GLN 20
0.0084
VAL 21
0.0087
THR 22
0.0073
PHE 23
0.0072
ALA 24
0.0082
ASN 25
0.0073
GLU 26
0.0058
ALA 27
0.0066
ILE 28
0.0049
TYR 29
0.0062
PRO 30
0.0045
LEU 31
0.0010
LEU 32
0.0056
GLU 33
0.0092
LYS 34
0.0103
ARG 35
0.0068
ARG 36
0.0072
ALA 37
0.0071
GLU 38
0.0078
ILE 39
0.0066
GLU 40
0.0050
ASN 41
0.0052
VAL 42
0.0032
THR 43
0.0055
ARG 44
0.0059
LYS 45
0.0058
THR 46
0.0069
PHE 47
0.0076
ARG 48
0.0069
TYR 49
0.0057
GLY 50
0.0089
ALA 51
0.0123
LEU 52
0.0100
PRO 53
0.0082
GLY 54
0.0061
SER 55
0.0051
GLU 56
0.0057
MET 57
0.0052
ASP 58
0.0045
VAL 59
0.0044
TYR 60
0.0062
TYR 61
0.0071
PRO 62
0.0079
SER 63
0.0075
SER 64
0.0290
THR 65
0.0130
PRO 66
0.0111
SER 67
0.0205
GLY 68
0.0069
LYS 69
0.0014
ALA 70
0.0052
PRO 71
0.0101
VAL 72
0.0083
LEU 73
0.0062
ALA 74
0.0053
PHE 75
0.0041
VAL 76
0.0097
HIS 77
0.0095
GLY 78
0.0093
GLY 79
0.0095
ALA 80
0.0175
TYR 81
0.0170
VAL 82
0.0199
HIS 83
0.0244
GLY 84
0.0034
SER 85
0.0036
LYS 86
0.0095
THR 87
0.0097
HIS 88
0.0178
PRO 89
0.0307
PRO 90
0.0351
PRO 91
0.0334
GLY 92
0.0124
ASP 93
0.0137
LEU 94
0.0091
ILE 95
0.0097
TYR 96
0.0059
LYS 97
0.0066
ASN 98
0.0053
VAL 99
0.0063
GLY 100
0.0038
ALA 101
0.0041
PHE 102
0.0032
TYR 103
0.0029
ALA 104
0.0070
SER 105
0.0062
GLN 106
0.0059
GLY 107
0.0083
PHE 108
0.0066
VAL 109
0.0057
THR 110
0.0046
VAL 111
0.0036
ILE 112
0.0043
PRO 113
0.0049
ASP 114
0.0030
TYR 115
0.0064
ARG 116
0.0165
LYS 117
0.0162
LEU 118
0.0153
PRO 119
0.0144
GLY 120
0.0133
MET 121
0.0127
LYS 122
0.0108
TRP 123
0.0107
PRO 124
0.0088
ASP 125
0.0091
ALA 126
0.0060
PRO 127
0.0041
SER 128
0.0048
ASP 129
0.0041
ILE 130
0.0031
ALA 131
0.0040
SER 132
0.0029
ALA 133
0.0030
LEU 134
0.0022
THR 135
0.0021
PHE 136
0.0062
LEU 137
0.0054
VAL 138
0.0032
ALA 139
0.0040
HIS 140
0.0100
SER 141
0.0069
SER 142
0.0129
ASP 143
0.0165
VAL 144
0.0120
ASN 145
0.0097
ALA 146
0.0139
SER 147
0.0132
ALA 148
0.0084
PRO 149
0.0092
THR 150
0.0079
ALA 151
0.0063
ALA 152
0.0086
ASP 153
0.0084
VAL 154
0.0092
GLN 155
0.0091
ASN 156
0.0106
ILE 157
0.0092
PHE 158
0.0088
LEU 159
0.0081
VAL 160
0.0091
GLY 161
0.0090
HIS 162
0.0065
SER 163
0.0081
ALA 164
0.0096
GLY 165
0.0106
GLY 166
0.0099
ALA 167
0.0101
ILE 168
0.0051
ALA 169
0.0053
SER 170
0.0035
ASP 171
0.0030
VAL 172
0.0091
LEU 173
0.0087
LEU 174
0.0126
ALA 175
0.0142
PRO 176
0.0169
GLY 177
0.0154
LEU 178
0.0111
LEU 179
0.0068
PRO 180
0.0044
ALA 181
0.0043
ASN 182
0.0061
VAL 183
0.0041
ARG 184
0.0026
ARG 185
0.0091
SER 186
0.0101
VAL 187
0.0030
ARG 188
0.0069
GLY 189
0.0074
LEU 190
0.0088
ILE 191
0.0116
VAL 192
0.0101
PHE 193
0.0061
GLY 194
0.0061
GLY 195
0.0102
MET 196
0.0112
MET 197
0.0116
HIS 198
0.0095
TYR 199
0.0077
ARG 200
0.0114
GLY 201
0.0200
LEU 202
0.0125
GLU 203
0.0129
TYR 204
0.0100
PRO 205
0.0157
ILE 206
0.0231
PRO 207
0.0306
PRO 208
0.0302
PHE 209
0.0232
VAL 210
0.0192
LEU 211
0.0159
PRO 212
0.0197
GLY 213
0.0159
TYR 214
0.0123
TYR 215
0.0129
GLY 216
0.0282
THR 217
0.0125
ASP 218
0.0230
GLU 219
0.0211
ASP 220
0.0057
VAL 221
0.0161
ARG 222
0.0179
ALA 223
0.0094
HIS 224
0.0061
GLU 225
0.0070
PRO 226
0.0061
LEU 227
0.0058
GLY 228
0.0152
LEU 229
0.0122
LEU 230
0.0127
GLU 231
0.0149
SER 232
0.0278
ALA 233
0.0266
SER 234
0.0155
ASP 235
0.0325
GLU 236
0.0205
ILE 237
0.0214
VAL 238
0.0462
ARG 239
0.0475
GLY 240
0.0308
LEU 241
0.0246
PRO 242
0.0148
ASP 243
0.0070
VAL 244
0.0135
LEU 245
0.0129
MET 246
0.0122
VAL 247
0.0115
LEU 248
0.0032
SER 249
0.0038
GLU 250
0.0080
HIS 251
0.0083
ASP 252
0.0035
VAL 253
0.0045
ALA 254
0.0043
ALA 255
0.0080
MET 256
0.0073
ARG 257
0.0074
ALA 258
0.0097
ALA 259
0.0119
VAL 260
0.0109
THR 261
0.0101
ASP 262
0.0092
PHE 263
0.0084
ARG 264
0.0106
SER 265
0.0049
ALA 266
0.0073
LEU 267
0.0128
ALA 268
0.0131
GLU 269
0.0148
ARG 270
0.0236
THR 271
0.0320
GLY 272
0.0476
LYS 273
0.0308
ASP 274
0.0186
VAL 275
0.0025
PRO 276
0.0182
LEU 277
0.0149
LEU 278
0.0118
VAL 279
0.0097
ALA 280
0.0090
GLN 281
0.0170
GLY 282
0.0206
HIS 283
0.0140
ASN 284
0.0096
HIS 285
0.0080
ILE 286
0.0109
SER 287
0.0124
PRO 288
0.0067
HIS 289
0.0065
TYR 290
0.0073
ALA 291
0.0075
LEU 292
0.0064
SER 293
0.0069
SER 294
0.0072
GLY 295
0.0074
GLU 296
0.0103
GLY 297
0.0086
GLU 298
0.0075
GLU 299
0.0071
TRP 300
0.0044
GLY 301
0.0028
HIS 302
0.0044
ASP 303
0.0051
VAL 304
0.0075
ILE 305
0.0061
ARG 306
0.0079
TRP 307
0.0105
MET 308
0.0123
ARG 309
0.0122
ALA 310
0.0127
LYS 311
0.0123
LEU 312
0.0157
ALA 313
0.0181
SER 314
0.0239
GLY 315
0.0210
ASN 316
0.0233
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.