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 = 0.0639
ASN 8
0.0053
ALA 9
0.0075
ALA 10
0.0095
GLY 11
0.0165
THR 12
0.0184
ILE 13
0.0096
SER 14
0.0130
ASN 15
0.0084
ASP 16
0.0105
ILE 17
0.0112
LEU 18
0.0129
ALA 19
0.0129
GLN 20
0.0074
VAL 21
0.0092
THR 22
0.0095
PHE 23
0.0068
ALA 24
0.0088
ASN 25
0.0071
GLU 26
0.0083
ALA 27
0.0107
ILE 28
0.0155
TYR 29
0.0147
PRO 30
0.0151
LEU 31
0.0157
LEU 32
0.0142
GLU 33
0.0173
LYS 34
0.0184
ARG 35
0.0114
ARG 36
0.0123
ALA 37
0.0156
GLU 38
0.0107
ILE 39
0.0064
GLU 40
0.0054
ASN 41
0.0098
VAL 42
0.0085
THR 43
0.0094
ARG 44
0.0124
LYS 45
0.0112
THR 46
0.0104
PHE 47
0.0089
ARG 48
0.0320
TYR 49
0.0220
GLY 50
0.0435
ALA 51
0.0639
LEU 52
0.0359
PRO 53
0.0290
GLY 54
0.0128
SER 55
0.0180
GLU 56
0.0066
MET 57
0.0044
ASP 58
0.0113
VAL 59
0.0112
TYR 60
0.0111
TYR 61
0.0096
PRO 62
0.0063
SER 63
0.0100
SER 64
0.0560
THR 65
0.0269
PRO 66
0.0332
SER 67
0.0370
GLY 68
0.0147
LYS 69
0.0151
ALA 70
0.0156
PRO 71
0.0168
VAL 72
0.0135
LEU 73
0.0112
ALA 74
0.0126
PHE 75
0.0112
VAL 76
0.0096
HIS 77
0.0095
GLY 78
0.0095
GLY 79
0.0096
ALA 80
0.0126
TYR 81
0.0108
VAL 82
0.0097
HIS 83
0.0107
GLY 84
0.0104
SER 85
0.0103
LYS 86
0.0116
THR 87
0.0106
HIS 88
0.0073
PRO 89
0.0047
PRO 90
0.0073
PRO 91
0.0109
GLY 92
0.0130
ASP 93
0.0066
LEU 94
0.0057
ILE 95
0.0098
TYR 96
0.0093
LYS 97
0.0076
ASN 98
0.0076
VAL 99
0.0102
GLY 100
0.0121
ALA 101
0.0104
PHE 102
0.0078
TYR 103
0.0091
ALA 104
0.0133
SER 105
0.0145
GLN 106
0.0105
GLY 107
0.0113
PHE 108
0.0106
VAL 109
0.0123
THR 110
0.0130
VAL 111
0.0144
ILE 112
0.0086
PRO 113
0.0059
ASP 114
0.0047
TYR 115
0.0046
ARG 116
0.0036
LYS 117
0.0036
LEU 118
0.0039
PRO 119
0.0042
GLY 120
0.0049
MET 121
0.0061
LYS 122
0.0100
TRP 123
0.0116
PRO 124
0.0075
ASP 125
0.0049
ALA 126
0.0037
PRO 127
0.0034
SER 128
0.0096
ASP 129
0.0102
ILE 130
0.0126
ALA 131
0.0131
SER 132
0.0223
ALA 133
0.0223
LEU 134
0.0204
THR 135
0.0203
PHE 136
0.0264
LEU 137
0.0178
VAL 138
0.0175
ALA 139
0.0233
HIS 140
0.0267
SER 141
0.0150
SER 142
0.0207
ASP 143
0.0188
VAL 144
0.0048
ASN 145
0.0027
ALA 146
0.0062
SER 147
0.0122
ALA 148
0.0161
PRO 149
0.0148
THR 150
0.0141
ALA 151
0.0156
ALA 152
0.0137
ASP 153
0.0092
VAL 154
0.0090
GLN 155
0.0068
ASN 156
0.0062
ILE 157
0.0076
PHE 158
0.0077
LEU 159
0.0090
VAL 160
0.0076
GLY 161
0.0069
HIS 162
0.0059
SER 163
0.0064
ALA 164
0.0088
GLY 165
0.0086
GLY 166
0.0073
ALA 167
0.0073
ILE 168
0.0027
ALA 169
0.0028
SER 170
0.0013
ASP 171
0.0003
VAL 172
0.0097
LEU 173
0.0089
LEU 174
0.0082
ALA 175
0.0076
PRO 176
0.0095
GLY 177
0.0080
LEU 178
0.0112
LEU 179
0.0119
PRO 180
0.0207
ALA 181
0.0178
ASN 182
0.0194
VAL 183
0.0177
ARG 184
0.0157
ARG 185
0.0146
SER 186
0.0129
VAL 187
0.0093
ARG 188
0.0051
GLY 189
0.0050
LEU 190
0.0063
ILE 191
0.0057
VAL 192
0.0040
PHE 193
0.0038
GLY 194
0.0042
GLY 195
0.0046
MET 196
0.0117
MET 197
0.0110
HIS 198
0.0109
TYR 199
0.0113
ARG 200
0.0140
GLY 201
0.0305
LEU 202
0.0249
GLU 203
0.0243
TYR 204
0.0150
PRO 205
0.0147
ILE 206
0.0169
PRO 207
0.0186
PRO 208
0.0229
PHE 209
0.0161
VAL 210
0.0178
LEU 211
0.0224
PRO 212
0.0180
GLY 213
0.0163
TYR 214
0.0162
TYR 215
0.0183
GLY 216
0.0340
THR 217
0.0178
ASP 218
0.0288
GLU 219
0.0144
ASP 220
0.0171
VAL 221
0.0218
ARG 222
0.0133
ALA 223
0.0136
HIS 224
0.0143
GLU 225
0.0122
PRO 226
0.0097
LEU 227
0.0046
GLY 228
0.0081
LEU 229
0.0092
LEU 230
0.0097
GLU 231
0.0100
SER 232
0.0185
ALA 233
0.0147
SER 234
0.0155
ASP 235
0.0202
GLU 236
0.0120
ILE 237
0.0191
VAL 238
0.0250
ARG 239
0.0336
GLY 240
0.0292
LEU 241
0.0227
PRO 242
0.0192
ASP 243
0.0122
VAL 244
0.0095
LEU 245
0.0080
MET 246
0.0081
VAL 247
0.0063
LEU 248
0.0084
SER 249
0.0095
GLU 250
0.0120
HIS 251
0.0114
ASP 252
0.0102
VAL 253
0.0065
ALA 254
0.0097
ALA 255
0.0099
MET 256
0.0094
ARG 257
0.0097
ALA 258
0.0099
ALA 259
0.0103
VAL 260
0.0016
THR 261
0.0022
ASP 262
0.0039
PHE 263
0.0028
ARG 264
0.0124
SER 265
0.0098
ALA 266
0.0115
LEU 267
0.0130
ALA 268
0.0107
GLU 269
0.0054
ARG 270
0.0088
THR 271
0.0196
GLY 272
0.0325
LYS 273
0.0264
ASP 274
0.0189
VAL 275
0.0164
PRO 276
0.0151
LEU 277
0.0129
LEU 278
0.0099
VAL 279
0.0080
ALA 280
0.0069
GLN 281
0.0116
GLY 282
0.0149
HIS 283
0.0102
ASN 284
0.0061
HIS 285
0.0062
ILE 286
0.0063
SER 287
0.0064
PRO 288
0.0075
HIS 289
0.0075
TYR 290
0.0073
ALA 291
0.0075
LEU 292
0.0109
SER 293
0.0088
SER 294
0.0104
GLY 295
0.0121
GLU 296
0.0109
GLY 297
0.0100
GLU 298
0.0114
GLU 299
0.0132
TRP 300
0.0099
GLY 301
0.0083
HIS 302
0.0127
ASP 303
0.0141
VAL 304
0.0071
ILE 305
0.0110
ARG 306
0.0162
TRP 307
0.0131
MET 308
0.0064
ARG 309
0.0138
ALA 310
0.0139
LYS 311
0.0078
LEU 312
0.0111
ALA 313
0.0190
SER 314
0.0273
GLY 315
0.0200
ASN 316
0.0117
ASN 8
0.0099
ALA 9
0.0071
ALA 10
0.0059
GLY 11
0.0126
THR 12
0.0133
ILE 13
0.0111
SER 14
0.0109
ASN 15
0.0048
ASP 16
0.0035
ILE 17
0.0060
LEU 18
0.0077
ALA 19
0.0067
GLN 20
0.0045
VAL 21
0.0043
THR 22
0.0066
PHE 23
0.0077
ALA 24
0.0098
ASN 25
0.0074
GLU 26
0.0068
ALA 27
0.0096
ILE 28
0.0168
TYR 29
0.0185
PRO 30
0.0176
LEU 31
0.0149
LEU 32
0.0159
GLU 33
0.0227
LYS 34
0.0218
ARG 35
0.0141
ARG 36
0.0183
ALA 37
0.0202
GLU 38
0.0132
ILE 39
0.0075
GLU 40
0.0101
ASN 41
0.0091
VAL 42
0.0027
THR 43
0.0067
ARG 44
0.0112
LYS 45
0.0112
THR 46
0.0114
PHE 47
0.0129
ARG 48
0.0226
TYR 49
0.0120
GLY 50
0.0263
ALA 51
0.0409
LEU 52
0.0254
PRO 53
0.0204
GLY 54
0.0065
SER 55
0.0098
GLU 56
0.0084
MET 57
0.0091
ASP 58
0.0120
VAL 59
0.0127
TYR 60
0.0113
TYR 61
0.0103
PRO 62
0.0077
SER 63
0.0089
SER 64
0.0447
THR 65
0.0176
PRO 66
0.0254
SER 67
0.0383
GLY 68
0.0150
LYS 69
0.0153
ALA 70
0.0139
PRO 71
0.0167
VAL 72
0.0085
LEU 73
0.0077
ALA 74
0.0084
PHE 75
0.0076
VAL 76
0.0043
HIS 77
0.0056
GLY 78
0.0062
GLY 79
0.0073
ALA 80
0.0067
TYR 81
0.0060
VAL 82
0.0064
HIS 83
0.0066
GLY 84
0.0087
SER 85
0.0085
LYS 86
0.0085
THR 87
0.0081
HIS 88
0.0086
PRO 89
0.0092
PRO 90
0.0124
PRO 91
0.0153
GLY 92
0.0203
ASP 93
0.0142
LEU 94
0.0121
ILE 95
0.0141
TYR 96
0.0091
LYS 97
0.0076
ASN 98
0.0092
VAL 99
0.0104
GLY 100
0.0107
ALA 101
0.0110
PHE 102
0.0106
TYR 103
0.0104
ALA 104
0.0121
SER 105
0.0142
GLN 106
0.0127
GLY 107
0.0123
PHE 108
0.0097
VAL 109
0.0111
THR 110
0.0115
VAL 111
0.0129
ILE 112
0.0080
PRO 113
0.0054
ASP 114
0.0052
TYR 115
0.0036
ARG 116
0.0022
LYS 117
0.0036
LEU 118
0.0045
PRO 119
0.0037
GLY 120
0.0029
MET 121
0.0032
LYS 122
0.0030
TRP 123
0.0030
PRO 124
0.0039
ASP 125
0.0040
ALA 126
0.0057
PRO 127
0.0071
SER 128
0.0109
ASP 129
0.0090
ILE 130
0.0093
ALA 131
0.0110
SER 132
0.0125
ALA 133
0.0099
LEU 134
0.0089
THR 135
0.0098
PHE 136
0.0116
LEU 137
0.0072
VAL 138
0.0083
ALA 139
0.0137
HIS 140
0.0193
SER 141
0.0165
SER 142
0.0224
ASP 143
0.0175
VAL 144
0.0155
ASN 145
0.0153
ALA 146
0.0152
SER 147
0.0165
ALA 148
0.0194
PRO 149
0.0159
THR 150
0.0151
ALA 151
0.0193
ALA 152
0.0181
ASP 153
0.0105
VAL 154
0.0099
GLN 155
0.0121
ASN 156
0.0061
ILE 157
0.0071
PHE 158
0.0069
LEU 159
0.0085
VAL 160
0.0045
GLY 161
0.0057
HIS 162
0.0060
SER 163
0.0074
ALA 164
0.0074
GLY 165
0.0058
GLY 166
0.0059
ALA 167
0.0061
ILE 168
0.0035
ALA 169
0.0031
SER 170
0.0045
ASP 171
0.0049
VAL 172
0.0110
LEU 173
0.0084
LEU 174
0.0073
ALA 175
0.0069
PRO 176
0.0095
GLY 177
0.0099
LEU 178
0.0140
LEU 179
0.0155
PRO 180
0.0241
ALA 181
0.0246
ASN 182
0.0211
VAL 183
0.0191
ARG 184
0.0161
ARG 185
0.0157
SER 186
0.0181
VAL 187
0.0170
ARG 188
0.0100
GLY 189
0.0101
LEU 190
0.0101
ILE 191
0.0100
VAL 192
0.0053
PHE 193
0.0055
GLY 194
0.0076
GLY 195
0.0094
MET 196
0.0077
MET 197
0.0088
HIS 198
0.0076
TYR 199
0.0061
ARG 200
0.0172
GLY 201
0.0382
LEU 202
0.0230
GLU 203
0.0180
TYR 204
0.0075
PRO 205
0.0077
ILE 206
0.0077
PRO 207
0.0079
PRO 208
0.0111
PHE 209
0.0100
VAL 210
0.0077
LEU 211
0.0092
PRO 212
0.0111
GLY 213
0.0083
TYR 214
0.0057
TYR 215
0.0081
GLY 216
0.0219
THR 217
0.0112
ASP 218
0.0141
GLU 219
0.0122
ASP 220
0.0081
VAL 221
0.0111
ARG 222
0.0078
ALA 223
0.0056
HIS 224
0.0063
GLU 225
0.0064
PRO 226
0.0062
LEU 227
0.0052
GLY 228
0.0083
LEU 229
0.0086
LEU 230
0.0106
GLU 231
0.0106
SER 232
0.0133
ALA 233
0.0165
SER 234
0.0187
ASP 235
0.0175
GLU 236
0.0188
ILE 237
0.0188
VAL 238
0.0110
ARG 239
0.0102
GLY 240
0.0048
LEU 241
0.0073
PRO 242
0.0110
ASP 243
0.0140
VAL 244
0.0114
LEU 245
0.0102
MET 246
0.0104
VAL 247
0.0091
LEU 248
0.0091
SER 249
0.0098
GLU 250
0.0111
HIS 251
0.0122
ASP 252
0.0106
VAL 253
0.0098
ALA 254
0.0109
ALA 255
0.0133
MET 256
0.0109
ARG 257
0.0122
ALA 258
0.0125
ALA 259
0.0127
VAL 260
0.0068
THR 261
0.0062
ASP 262
0.0056
PHE 263
0.0052
ARG 264
0.0131
SER 265
0.0132
ALA 266
0.0130
LEU 267
0.0086
ALA 268
0.0095
GLU 269
0.0177
ARG 270
0.0129
THR 271
0.0155
GLY 272
0.0276
LYS 273
0.0169
ASP 274
0.0110
VAL 275
0.0136
PRO 276
0.0183
LEU 277
0.0152
LEU 278
0.0109
VAL 279
0.0105
ALA 280
0.0114
GLN 281
0.0144
GLY 282
0.0149
HIS 283
0.0100
ASN 284
0.0047
HIS 285
0.0055
ILE 286
0.0055
SER 287
0.0043
PRO 288
0.0075
HIS 289
0.0067
TYR 290
0.0062
ALA 291
0.0061
LEU 292
0.0111
SER 293
0.0095
SER 294
0.0102
GLY 295
0.0119
GLU 296
0.0181
GLY 297
0.0136
GLU 298
0.0101
GLU 299
0.0089
TRP 300
0.0064
GLY 301
0.0094
HIS 302
0.0122
ASP 303
0.0120
VAL 304
0.0078
ILE 305
0.0111
ARG 306
0.0146
TRP 307
0.0135
MET 308
0.0097
ARG 309
0.0139
ALA 310
0.0171
LYS 311
0.0142
LEU 312
0.0158
ALA 313
0.0224
SER 314
0.0340
GLY 315
0.0304
ASN 316
0.0295
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.