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 = 0.0812
ASN 8
0.0801
ALA 9
0.0469
ALA 10
0.0173
GLY 11
0.0243
THR 12
0.0092
ILE 13
0.0096
SER 14
0.0113
ASN 15
0.0120
ASP 16
0.0092
ILE 17
0.0092
LEU 18
0.0077
ALA 19
0.0082
GLN 20
0.0075
VAL 21
0.0072
THR 22
0.0067
PHE 23
0.0073
ALA 24
0.0037
ASN 25
0.0054
GLU 26
0.0058
ALA 27
0.0046
ILE 28
0.0079
TYR 29
0.0086
PRO 30
0.0115
LEU 31
0.0099
LEU 32
0.0087
GLU 33
0.0125
LYS 34
0.0130
ARG 35
0.0069
ARG 36
0.0071
ALA 37
0.0090
GLU 38
0.0091
ILE 39
0.0085
GLU 40
0.0097
ASN 41
0.0128
VAL 42
0.0129
THR 43
0.0134
ARG 44
0.0139
LYS 45
0.0127
THR 46
0.0121
PHE 47
0.0113
ARG 48
0.0195
TYR 49
0.0125
GLY 50
0.0213
ALA 51
0.0318
LEU 52
0.0342
PRO 53
0.0386
GLY 54
0.0294
SER 55
0.0186
GLU 56
0.0145
MET 57
0.0130
ASP 58
0.0121
VAL 59
0.0108
TYR 60
0.0106
TYR 61
0.0104
PRO 62
0.0111
SER 63
0.0115
SER 64
0.0170
THR 65
0.0119
PRO 66
0.0137
SER 67
0.0182
GLY 68
0.0094
LYS 69
0.0089
ALA 70
0.0080
PRO 71
0.0080
VAL 72
0.0046
LEU 73
0.0051
ALA 74
0.0051
PHE 75
0.0055
VAL 76
0.0027
HIS 77
0.0030
GLY 78
0.0050
GLY 79
0.0058
ALA 80
0.0074
TYR 81
0.0076
VAL 82
0.0092
HIS 83
0.0072
GLY 84
0.0041
SER 85
0.0051
LYS 86
0.0066
THR 87
0.0058
HIS 88
0.0070
PRO 89
0.0093
PRO 90
0.0098
PRO 91
0.0097
GLY 92
0.0057
ASP 93
0.0070
LEU 94
0.0055
ILE 95
0.0041
TYR 96
0.0051
LYS 97
0.0065
ASN 98
0.0044
VAL 99
0.0065
GLY 100
0.0081
ALA 101
0.0060
PHE 102
0.0050
TYR 103
0.0071
ALA 104
0.0082
SER 105
0.0050
GLN 106
0.0060
GLY 107
0.0074
PHE 108
0.0055
VAL 109
0.0065
THR 110
0.0072
VAL 111
0.0090
ILE 112
0.0084
PRO 113
0.0095
ASP 114
0.0082
TYR 115
0.0096
ARG 116
0.0124
LYS 117
0.0111
LEU 118
0.0125
PRO 119
0.0133
GLY 120
0.0209
MET 121
0.0168
LYS 122
0.0137
TRP 123
0.0085
PRO 124
0.0073
ASP 125
0.0105
ALA 126
0.0075
PRO 127
0.0035
SER 128
0.0054
ASP 129
0.0066
ILE 130
0.0034
ALA 131
0.0041
SER 132
0.0053
ALA 133
0.0044
LEU 134
0.0067
THR 135
0.0071
PHE 136
0.0057
LEU 137
0.0063
VAL 138
0.0109
ALA 139
0.0106
HIS 140
0.0081
SER 141
0.0070
SER 142
0.0069
ASP 143
0.0065
VAL 144
0.0052
ASN 145
0.0056
ALA 146
0.0085
SER 147
0.0121
ALA 148
0.0095
PRO 149
0.0105
THR 150
0.0095
ALA 151
0.0092
ALA 152
0.0058
ASP 153
0.0073
VAL 154
0.0090
GLN 155
0.0114
ASN 156
0.0085
ILE 157
0.0085
PHE 158
0.0087
LEU 159
0.0087
VAL 160
0.0030
GLY 161
0.0035
HIS 162
0.0037
SER 163
0.0038
ALA 164
0.0040
GLY 165
0.0051
GLY 166
0.0035
ALA 167
0.0040
ILE 168
0.0046
ALA 169
0.0072
SER 170
0.0084
ASP 171
0.0080
VAL 172
0.0126
LEU 173
0.0119
LEU 174
0.0125
ALA 175
0.0135
PRO 176
0.0123
GLY 177
0.0123
LEU 178
0.0113
LEU 179
0.0117
PRO 180
0.0157
ALA 181
0.0191
ASN 182
0.0184
VAL 183
0.0150
ARG 184
0.0141
ARG 185
0.0156
SER 186
0.0135
VAL 187
0.0131
ARG 188
0.0088
GLY 189
0.0090
LEU 190
0.0102
ILE 191
0.0102
VAL 192
0.0075
PHE 193
0.0056
GLY 194
0.0045
GLY 195
0.0066
MET 196
0.0097
MET 197
0.0096
HIS 198
0.0078
TYR 199
0.0062
ARG 200
0.0059
GLY 201
0.0082
LEU 202
0.0083
GLU 203
0.0105
TYR 204
0.0077
PRO 205
0.0094
ILE 206
0.0079
PRO 207
0.0059
PRO 208
0.0085
PHE 209
0.0086
VAL 210
0.0091
LEU 211
0.0124
PRO 212
0.0191
GLY 213
0.0197
TYR 214
0.0144
TYR 215
0.0116
GLY 216
0.0248
THR 217
0.0269
ASP 218
0.0350
GLU 219
0.0298
ASP 220
0.0058
VAL 221
0.0065
ARG 222
0.0110
ALA 223
0.0130
HIS 224
0.0088
GLU 225
0.0099
PRO 226
0.0132
LEU 227
0.0132
GLY 228
0.0198
LEU 229
0.0200
LEU 230
0.0196
GLU 231
0.0198
SER 232
0.0299
ALA 233
0.0204
SER 234
0.0118
ASP 235
0.0175
GLU 236
0.0131
ILE 237
0.0075
VAL 238
0.0186
ARG 239
0.0130
GLY 240
0.0075
LEU 241
0.0108
PRO 242
0.0106
ASP 243
0.0107
VAL 244
0.0131
LEU 245
0.0109
MET 246
0.0109
VAL 247
0.0093
LEU 248
0.0033
SER 249
0.0028
GLU 250
0.0075
HIS 251
0.0089
ASP 252
0.0048
VAL 253
0.0065
ALA 254
0.0064
ALA 255
0.0090
MET 256
0.0088
ARG 257
0.0067
ALA 258
0.0076
ALA 259
0.0099
VAL 260
0.0151
THR 261
0.0140
ASP 262
0.0146
PHE 263
0.0163
ARG 264
0.0210
SER 265
0.0226
ALA 266
0.0260
LEU 267
0.0226
ALA 268
0.0256
GLU 269
0.0342
ARG 270
0.0278
THR 271
0.0193
GLY 272
0.0288
LYS 273
0.0200
ASP 274
0.0165
VAL 275
0.0145
PRO 276
0.0106
LEU 277
0.0086
LEU 278
0.0052
VAL 279
0.0024
ALA 280
0.0032
GLN 281
0.0067
GLY 282
0.0097
HIS 283
0.0072
ASN 284
0.0053
HIS 285
0.0043
ILE 286
0.0055
SER 287
0.0064
PRO 288
0.0048
HIS 289
0.0043
TYR 290
0.0047
ALA 291
0.0065
LEU 292
0.0058
SER 293
0.0066
SER 294
0.0090
GLY 295
0.0132
GLU 296
0.0129
GLY 297
0.0088
GLU 298
0.0086
GLU 299
0.0111
TRP 300
0.0067
GLY 301
0.0081
HIS 302
0.0092
ASP 303
0.0077
VAL 304
0.0060
ILE 305
0.0089
ARG 306
0.0073
TRP 307
0.0073
MET 308
0.0089
ARG 309
0.0093
ALA 310
0.0095
LYS 311
0.0121
LEU 312
0.0117
ALA 313
0.0190
SER 314
0.0188
GLY 315
0.0096
ASN 316
0.0179
ASN 8
0.0812
ALA 9
0.0473
ALA 10
0.0168
GLY 11
0.0199
THR 12
0.0122
ILE 13
0.0119
SER 14
0.0143
ASN 15
0.0150
ASP 16
0.0117
ILE 17
0.0117
LEU 18
0.0110
ALA 19
0.0113
GLN 20
0.0095
VAL 21
0.0092
THR 22
0.0086
PHE 23
0.0088
ALA 24
0.0038
ASN 25
0.0051
GLU 26
0.0046
ALA 27
0.0030
ILE 28
0.0059
TYR 29
0.0072
PRO 30
0.0108
LEU 31
0.0092
LEU 32
0.0085
GLU 33
0.0142
LYS 34
0.0152
ARG 35
0.0088
ARG 36
0.0102
ALA 37
0.0107
GLU 38
0.0057
ILE 39
0.0061
GLU 40
0.0098
ASN 41
0.0099
VAL 42
0.0092
THR 43
0.0122
ARG 44
0.0119
LYS 45
0.0114
THR 46
0.0110
PHE 47
0.0108
ARG 48
0.0182
TYR 49
0.0117
GLY 50
0.0225
ALA 51
0.0332
LEU 52
0.0364
PRO 53
0.0391
GLY 54
0.0286
SER 55
0.0185
GLU 56
0.0139
MET 57
0.0116
ASP 58
0.0100
VAL 59
0.0084
TYR 60
0.0090
TYR 61
0.0089
PRO 62
0.0089
SER 63
0.0089
SER 64
0.0128
THR 65
0.0122
PRO 66
0.0130
SER 67
0.0147
GLY 68
0.0104
LYS 69
0.0092
ALA 70
0.0080
PRO 71
0.0069
VAL 72
0.0044
LEU 73
0.0051
ALA 74
0.0051
PHE 75
0.0059
VAL 76
0.0051
HIS 77
0.0057
GLY 78
0.0075
GLY 79
0.0085
ALA 80
0.0094
TYR 81
0.0097
VAL 82
0.0120
HIS 83
0.0107
GLY 84
0.0061
SER 85
0.0056
LYS 86
0.0062
THR 87
0.0048
HIS 88
0.0043
PRO 89
0.0069
PRO 90
0.0081
PRO 91
0.0083
GLY 92
0.0043
ASP 93
0.0072
LEU 94
0.0054
ILE 95
0.0037
TYR 96
0.0050
LYS 97
0.0059
ASN 98
0.0030
VAL 99
0.0060
GLY 100
0.0065
ALA 101
0.0043
PHE 102
0.0046
TYR 103
0.0072
ALA 104
0.0064
SER 105
0.0042
GLN 106
0.0064
GLY 107
0.0077
PHE 108
0.0054
VAL 109
0.0057
THR 110
0.0060
VAL 111
0.0074
ILE 112
0.0068
PRO 113
0.0085
ASP 114
0.0075
TYR 115
0.0100
ARG 116
0.0138
LYS 117
0.0134
LEU 118
0.0153
PRO 119
0.0162
GLY 120
0.0254
MET 121
0.0202
LYS 122
0.0167
TRP 123
0.0105
PRO 124
0.0091
ASP 125
0.0129
ALA 126
0.0099
PRO 127
0.0048
SER 128
0.0065
ASP 129
0.0079
ILE 130
0.0031
ALA 131
0.0016
SER 132
0.0038
ALA 133
0.0034
LEU 134
0.0045
THR 135
0.0047
PHE 136
0.0036
LEU 137
0.0049
VAL 138
0.0090
ALA 139
0.0084
HIS 140
0.0065
SER 141
0.0064
SER 142
0.0059
ASP 143
0.0052
VAL 144
0.0054
ASN 145
0.0057
ALA 146
0.0070
SER 147
0.0096
ALA 148
0.0087
PRO 149
0.0089
THR 150
0.0091
ALA 151
0.0094
ALA 152
0.0059
ASP 153
0.0069
VAL 154
0.0085
GLN 155
0.0107
ASN 156
0.0083
ILE 157
0.0082
PHE 158
0.0086
LEU 159
0.0085
VAL 160
0.0046
GLY 161
0.0052
HIS 162
0.0053
SER 163
0.0050
ALA 164
0.0055
GLY 165
0.0069
GLY 166
0.0048
ALA 167
0.0055
ILE 168
0.0057
ALA 169
0.0080
SER 170
0.0091
ASP 171
0.0090
VAL 172
0.0119
LEU 173
0.0121
LEU 174
0.0124
ALA 175
0.0130
PRO 176
0.0121
GLY 177
0.0126
LEU 178
0.0104
LEU 179
0.0111
PRO 180
0.0148
ALA 181
0.0191
ASN 182
0.0189
VAL 183
0.0147
ARG 184
0.0141
ARG 185
0.0167
SER 186
0.0139
VAL 187
0.0129
ARG 188
0.0095
GLY 189
0.0096
LEU 190
0.0107
ILE 191
0.0102
VAL 192
0.0073
PHE 193
0.0050
GLY 194
0.0034
GLY 195
0.0065
MET 196
0.0104
MET 197
0.0104
HIS 198
0.0095
TYR 199
0.0084
ARG 200
0.0158
GLY 201
0.0322
LEU 202
0.0248
GLU 203
0.0300
TYR 204
0.0099
PRO 205
0.0106
ILE 206
0.0107
PRO 207
0.0104
PRO 208
0.0096
PHE 209
0.0091
VAL 210
0.0092
LEU 211
0.0132
PRO 212
0.0231
GLY 213
0.0234
TYR 214
0.0167
TYR 215
0.0136
GLY 216
0.0328
THR 217
0.0358
ASP 218
0.0435
GLU 219
0.0366
ASP 220
0.0095
VAL 221
0.0108
ARG 222
0.0194
ALA 223
0.0190
HIS 224
0.0098
GLU 225
0.0105
PRO 226
0.0137
LEU 227
0.0142
GLY 228
0.0197
LEU 229
0.0194
LEU 230
0.0186
GLU 231
0.0191
SER 232
0.0285
ALA 233
0.0169
SER 234
0.0107
ASP 235
0.0209
GLU 236
0.0222
ILE 237
0.0101
VAL 238
0.0168
ARG 239
0.0127
GLY 240
0.0076
LEU 241
0.0111
PRO 242
0.0126
ASP 243
0.0135
VAL 244
0.0146
LEU 245
0.0111
MET 246
0.0102
VAL 247
0.0070
LEU 248
0.0058
SER 249
0.0077
GLU 250
0.0139
HIS 251
0.0135
ASP 252
0.0093
VAL 253
0.0096
ALA 254
0.0127
ALA 255
0.0151
MET 256
0.0107
ARG 257
0.0112
ALA 258
0.0136
ALA 259
0.0135
VAL 260
0.0142
THR 261
0.0135
ASP 262
0.0142
PHE 263
0.0154
ARG 264
0.0192
SER 265
0.0205
ALA 266
0.0231
LEU 267
0.0207
ALA 268
0.0228
GLU 269
0.0286
ARG 270
0.0244
THR 271
0.0180
GLY 272
0.0243
LYS 273
0.0187
ASP 274
0.0164
VAL 275
0.0161
PRO 276
0.0123
LEU 277
0.0095
LEU 278
0.0034
VAL 279
0.0041
ALA 280
0.0075
GLN 281
0.0135
GLY 282
0.0163
HIS 283
0.0113
ASN 284
0.0078
HIS 285
0.0059
ILE 286
0.0075
SER 287
0.0091
PRO 288
0.0064
HIS 289
0.0062
TYR 290
0.0059
ALA 291
0.0074
LEU 292
0.0057
SER 293
0.0053
SER 294
0.0067
GLY 295
0.0105
GLU 296
0.0110
GLY 297
0.0093
GLU 298
0.0094
GLU 299
0.0123
TRP 300
0.0073
GLY 301
0.0090
HIS 302
0.0097
ASP 303
0.0071
VAL 304
0.0047
ILE 305
0.0088
ARG 306
0.0064
TRP 307
0.0059
MET 308
0.0090
ARG 309
0.0096
ALA 310
0.0095
LYS 311
0.0134
LEU 312
0.0129
ALA 313
0.0225
SER 314
0.0217
GLY 315
0.0094
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.