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 = 0.0532
ASN 8
0.0281
ALA 9
0.0131
ALA 10
0.0132
GLY 11
0.0100
THR 12
0.0076
ILE 13
0.0069
SER 14
0.0075
ASN 15
0.0079
ASP 16
0.0087
ILE 17
0.0076
LEU 18
0.0071
ALA 19
0.0071
GLN 20
0.0097
VAL 21
0.0092
THR 22
0.0083
PHE 23
0.0086
ALA 24
0.0107
ASN 25
0.0077
GLU 26
0.0093
ALA 27
0.0113
ILE 28
0.0120
TYR 29
0.0103
PRO 30
0.0151
LEU 31
0.0140
LEU 32
0.0117
GLU 33
0.0160
LYS 34
0.0187
ARG 35
0.0147
ARG 36
0.0129
ALA 37
0.0147
GLU 38
0.0117
ILE 39
0.0100
GLU 40
0.0068
ASN 41
0.0076
VAL 42
0.0057
THR 43
0.0078
ARG 44
0.0102
LYS 45
0.0102
THR 46
0.0099
PHE 47
0.0071
ARG 48
0.0077
TYR 49
0.0053
GLY 50
0.0096
ALA 51
0.0125
LEU 52
0.0160
PRO 53
0.0183
GLY 54
0.0178
SER 55
0.0126
GLU 56
0.0105
MET 57
0.0081
ASP 58
0.0074
VAL 59
0.0045
TYR 60
0.0051
TYR 61
0.0058
PRO 62
0.0095
SER 63
0.0131
SER 64
0.0294
THR 65
0.0316
PRO 66
0.0443
SER 67
0.0355
GLY 68
0.0171
LYS 69
0.0113
ALA 70
0.0041
PRO 71
0.0072
VAL 72
0.0051
LEU 73
0.0037
ALA 74
0.0039
PHE 75
0.0054
VAL 76
0.0096
HIS 77
0.0098
GLY 78
0.0103
GLY 79
0.0107
ALA 80
0.0129
TYR 81
0.0125
VAL 82
0.0117
HIS 83
0.0129
GLY 84
0.0123
SER 85
0.0123
LYS 86
0.0119
THR 87
0.0119
HIS 88
0.0105
PRO 89
0.0125
PRO 90
0.0136
PRO 91
0.0124
GLY 92
0.0069
ASP 93
0.0097
LEU 94
0.0085
ILE 95
0.0061
TYR 96
0.0064
LYS 97
0.0063
ASN 98
0.0044
VAL 99
0.0062
GLY 100
0.0038
ALA 101
0.0024
PHE 102
0.0037
TYR 103
0.0052
ALA 104
0.0043
SER 105
0.0033
GLN 106
0.0066
GLY 107
0.0063
PHE 108
0.0051
VAL 109
0.0042
THR 110
0.0039
VAL 111
0.0044
ILE 112
0.0086
PRO 113
0.0104
ASP 114
0.0128
TYR 115
0.0148
ARG 116
0.0162
LYS 117
0.0146
LEU 118
0.0122
PRO 119
0.0113
GLY 120
0.0135
MET 121
0.0127
LYS 122
0.0130
TRP 123
0.0145
PRO 124
0.0164
ASP 125
0.0169
ALA 126
0.0163
PRO 127
0.0160
SER 128
0.0163
ASP 129
0.0140
ILE 130
0.0126
ALA 131
0.0122
SER 132
0.0116
ALA 133
0.0064
LEU 134
0.0067
THR 135
0.0106
PHE 136
0.0085
LEU 137
0.0078
VAL 138
0.0153
ALA 139
0.0187
HIS 140
0.0209
SER 141
0.0219
SER 142
0.0275
ASP 143
0.0244
VAL 144
0.0171
ASN 145
0.0200
ALA 146
0.0293
SER 147
0.0307
ALA 148
0.0162
PRO 149
0.0133
THR 150
0.0040
ALA 151
0.0074
ALA 152
0.0095
ASP 153
0.0095
VAL 154
0.0074
GLN 155
0.0082
ASN 156
0.0089
ILE 157
0.0054
PHE 158
0.0048
LEU 159
0.0015
VAL 160
0.0032
GLY 161
0.0041
HIS 162
0.0047
SER 163
0.0056
ALA 164
0.0093
GLY 165
0.0095
GLY 166
0.0102
ALA 167
0.0098
ILE 168
0.0113
ALA 169
0.0112
SER 170
0.0114
ASP 171
0.0112
VAL 172
0.0094
LEU 173
0.0087
LEU 174
0.0092
ALA 175
0.0101
PRO 176
0.0160
GLY 177
0.0173
LEU 178
0.0153
LEU 179
0.0122
PRO 180
0.0175
ALA 181
0.0195
ASN 182
0.0175
VAL 183
0.0115
ARG 184
0.0088
ARG 185
0.0105
SER 186
0.0084
VAL 187
0.0057
ARG 188
0.0105
GLY 189
0.0085
LEU 190
0.0064
ILE 191
0.0061
VAL 192
0.0029
PHE 193
0.0041
GLY 194
0.0044
GLY 195
0.0026
MET 196
0.0095
MET 197
0.0111
HIS 198
0.0104
TYR 199
0.0091
ARG 200
0.0144
GLY 201
0.0132
LEU 202
0.0081
GLU 203
0.0151
TYR 204
0.0031
PRO 205
0.0037
ILE 206
0.0033
PRO 207
0.0032
PRO 208
0.0032
PHE 209
0.0036
VAL 210
0.0045
LEU 211
0.0101
PRO 212
0.0176
GLY 213
0.0138
TYR 214
0.0105
TYR 215
0.0143
GLY 216
0.0291
THR 217
0.0430
ASP 218
0.0532
GLU 219
0.0483
ASP 220
0.0254
VAL 221
0.0260
ARG 222
0.0330
ALA 223
0.0311
HIS 224
0.0212
GLU 225
0.0195
PRO 226
0.0198
LEU 227
0.0188
GLY 228
0.0177
LEU 229
0.0174
LEU 230
0.0165
GLU 231
0.0160
SER 232
0.0105
ALA 233
0.0103
SER 234
0.0116
ASP 235
0.0127
GLU 236
0.0108
ILE 237
0.0084
VAL 238
0.0079
ARG 239
0.0062
GLY 240
0.0048
LEU 241
0.0073
PRO 242
0.0115
ASP 243
0.0148
VAL 244
0.0141
LEU 245
0.0109
MET 246
0.0068
VAL 247
0.0048
LEU 248
0.0057
SER 249
0.0067
GLU 250
0.0065
HIS 251
0.0075
ASP 252
0.0059
VAL 253
0.0062
ALA 254
0.0062
ALA 255
0.0052
MET 256
0.0021
ARG 257
0.0043
ALA 258
0.0033
ALA 259
0.0020
VAL 260
0.0047
THR 261
0.0062
ASP 262
0.0037
PHE 263
0.0064
ARG 264
0.0102
SER 265
0.0133
ALA 266
0.0111
LEU 267
0.0144
ALA 268
0.0263
GLU 269
0.0266
ARG 270
0.0163
THR 271
0.0268
GLY 272
0.0390
LYS 273
0.0368
ASP 274
0.0321
VAL 275
0.0228
PRO 276
0.0134
LEU 277
0.0090
LEU 278
0.0072
VAL 279
0.0051
ALA 280
0.0092
GLN 281
0.0089
GLY 282
0.0102
HIS 283
0.0106
ASN 284
0.0079
HIS 285
0.0080
ILE 286
0.0079
SER 287
0.0080
PRO 288
0.0074
HIS 289
0.0061
TYR 290
0.0054
ALA 291
0.0054
LEU 292
0.0063
SER 293
0.0051
SER 294
0.0095
GLY 295
0.0112
GLU 296
0.0142
GLY 297
0.0156
GLU 298
0.0109
GLU 299
0.0137
TRP 300
0.0113
GLY 301
0.0113
HIS 302
0.0127
ASP 303
0.0128
VAL 304
0.0111
ILE 305
0.0142
ARG 306
0.0121
TRP 307
0.0110
MET 308
0.0138
ARG 309
0.0159
ALA 310
0.0145
LYS 311
0.0153
LEU 312
0.0164
ALA 313
0.0203
SER 314
0.0236
GLY 315
0.0185
ASN 316
0.0210
ASN 8
0.0311
ALA 9
0.0146
ALA 10
0.0134
GLY 11
0.0098
THR 12
0.0073
ILE 13
0.0064
SER 14
0.0076
ASN 15
0.0087
ASP 16
0.0086
ILE 17
0.0077
LEU 18
0.0067
ALA 19
0.0066
GLN 20
0.0096
VAL 21
0.0094
THR 22
0.0082
PHE 23
0.0084
ALA 24
0.0112
ASN 25
0.0083
GLU 26
0.0097
ALA 27
0.0117
ILE 28
0.0131
TYR 29
0.0112
PRO 30
0.0160
LEU 31
0.0150
LEU 32
0.0128
GLU 33
0.0170
LYS 34
0.0200
ARG 35
0.0159
ARG 36
0.0137
ALA 37
0.0157
GLU 38
0.0128
ILE 39
0.0105
GLU 40
0.0072
ASN 41
0.0082
VAL 42
0.0059
THR 43
0.0079
ARG 44
0.0104
LYS 45
0.0105
THR 46
0.0102
PHE 47
0.0074
ARG 48
0.0077
TYR 49
0.0053
GLY 50
0.0096
ALA 51
0.0125
LEU 52
0.0160
PRO 53
0.0182
GLY 54
0.0176
SER 55
0.0124
GLU 56
0.0103
MET 57
0.0080
ASP 58
0.0075
VAL 59
0.0049
TYR 60
0.0052
TYR 61
0.0059
PRO 62
0.0095
SER 63
0.0131
SER 64
0.0288
THR 65
0.0309
PRO 66
0.0432
SER 67
0.0350
GLY 68
0.0168
LYS 69
0.0112
ALA 70
0.0038
PRO 71
0.0075
VAL 72
0.0054
LEU 73
0.0042
ALA 74
0.0043
PHE 75
0.0057
VAL 76
0.0093
HIS 77
0.0096
GLY 78
0.0100
GLY 79
0.0105
ALA 80
0.0128
TYR 81
0.0124
VAL 82
0.0116
HIS 83
0.0128
GLY 84
0.0120
SER 85
0.0119
LYS 86
0.0116
THR 87
0.0116
HIS 88
0.0104
PRO 89
0.0125
PRO 90
0.0139
PRO 91
0.0129
GLY 92
0.0072
ASP 93
0.0096
LEU 94
0.0086
ILE 95
0.0061
TYR 96
0.0062
LYS 97
0.0061
ASN 98
0.0043
VAL 99
0.0062
GLY 100
0.0040
ALA 101
0.0026
PHE 102
0.0040
TYR 103
0.0054
ALA 104
0.0047
SER 105
0.0035
GLN 106
0.0068
GLY 107
0.0066
PHE 108
0.0054
VAL 109
0.0047
THR 110
0.0044
VAL 111
0.0048
ILE 112
0.0085
PRO 113
0.0101
ASP 114
0.0125
TYR 115
0.0145
ARG 116
0.0159
LYS 117
0.0143
LEU 118
0.0119
PRO 119
0.0110
GLY 120
0.0134
MET 121
0.0127
LYS 122
0.0131
TRP 123
0.0147
PRO 124
0.0164
ASP 125
0.0168
ALA 126
0.0163
PRO 127
0.0160
SER 128
0.0160
ASP 129
0.0137
ILE 130
0.0123
ALA 131
0.0119
SER 132
0.0112
ALA 133
0.0060
LEU 134
0.0060
THR 135
0.0102
PHE 136
0.0081
LEU 137
0.0076
VAL 138
0.0148
ALA 139
0.0183
HIS 140
0.0207
SER 141
0.0217
SER 142
0.0273
ASP 143
0.0244
VAL 144
0.0172
ASN 145
0.0200
ALA 146
0.0293
SER 147
0.0308
ALA 148
0.0161
PRO 149
0.0133
THR 150
0.0041
ALA 151
0.0074
ALA 152
0.0098
ASP 153
0.0098
VAL 154
0.0074
GLN 155
0.0081
ASN 156
0.0091
ILE 157
0.0057
PHE 158
0.0051
LEU 159
0.0021
VAL 160
0.0033
GLY 161
0.0041
HIS 162
0.0047
SER 163
0.0055
ALA 164
0.0093
GLY 165
0.0093
GLY 166
0.0101
ALA 167
0.0096
ILE 168
0.0114
ALA 169
0.0113
SER 170
0.0115
ASP 171
0.0112
VAL 172
0.0098
LEU 173
0.0089
LEU 174
0.0097
ALA 175
0.0108
PRO 176
0.0163
GLY 177
0.0173
LEU 178
0.0153
LEU 179
0.0120
PRO 180
0.0171
ALA 181
0.0191
ASN 182
0.0172
VAL 183
0.0110
ARG 184
0.0083
ARG 185
0.0104
SER 186
0.0084
VAL 187
0.0058
ARG 188
0.0104
GLY 189
0.0085
LEU 190
0.0064
ILE 191
0.0063
VAL 192
0.0030
PHE 193
0.0041
GLY 194
0.0043
GLY 195
0.0024
MET 196
0.0094
MET 197
0.0109
HIS 198
0.0100
TYR 199
0.0086
ARG 200
0.0133
GLY 201
0.0137
LEU 202
0.0093
GLU 203
0.0167
TYR 204
0.0040
PRO 205
0.0048
ILE 206
0.0044
PRO 207
0.0042
PRO 208
0.0025
PHE 209
0.0033
VAL 210
0.0042
LEU 211
0.0097
PRO 212
0.0176
GLY 213
0.0138
TYR 214
0.0105
TYR 215
0.0145
GLY 216
0.0289
THR 217
0.0426
ASP 218
0.0530
GLU 219
0.0486
ASP 220
0.0260
VAL 221
0.0259
ARG 222
0.0326
ALA 223
0.0315
HIS 224
0.0216
GLU 225
0.0196
PRO 226
0.0200
LEU 227
0.0188
GLY 228
0.0181
LEU 229
0.0177
LEU 230
0.0167
GLU 231
0.0159
SER 232
0.0099
ALA 233
0.0097
SER 234
0.0119
ASP 235
0.0137
GLU 236
0.0115
ILE 237
0.0083
VAL 238
0.0078
ARG 239
0.0052
GLY 240
0.0044
LEU 241
0.0070
PRO 242
0.0113
ASP 243
0.0147
VAL 244
0.0137
LEU 245
0.0106
MET 246
0.0068
VAL 247
0.0049
LEU 248
0.0063
SER 249
0.0072
GLU 250
0.0069
HIS 251
0.0077
ASP 252
0.0066
VAL 253
0.0070
ALA 254
0.0076
ALA 255
0.0067
MET 256
0.0028
ARG 257
0.0056
ALA 258
0.0047
ALA 259
0.0022
VAL 260
0.0052
THR 261
0.0072
ASP 262
0.0047
PHE 263
0.0069
ARG 264
0.0100
SER 265
0.0132
ALA 266
0.0112
LEU 267
0.0144
ALA 268
0.0254
GLU 269
0.0257
ARG 270
0.0157
THR 271
0.0259
GLY 272
0.0384
LYS 273
0.0360
ASP 274
0.0312
VAL 275
0.0220
PRO 276
0.0129
LEU 277
0.0087
LEU 278
0.0072
VAL 279
0.0055
ALA 280
0.0100
GLN 281
0.0096
GLY 282
0.0109
HIS 283
0.0113
ASN 284
0.0083
HIS 285
0.0084
ILE 286
0.0084
SER 287
0.0084
PRO 288
0.0080
HIS 289
0.0065
TYR 290
0.0060
ALA 291
0.0061
LEU 292
0.0070
SER 293
0.0059
SER 294
0.0107
GLY 295
0.0126
GLU 296
0.0156
GLY 297
0.0168
GLU 298
0.0115
GLU 299
0.0142
TRP 300
0.0119
GLY 301
0.0117
HIS 302
0.0130
ASP 303
0.0133
VAL 304
0.0114
ILE 305
0.0144
ARG 306
0.0122
TRP 307
0.0111
MET 308
0.0138
ARG 309
0.0157
ALA 310
0.0141
LYS 311
0.0148
LEU 312
0.0160
ALA 313
0.0182
SER 314
0.0219
GLY 315
0.0190
ASN 316
0.0230
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.