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 = 0.0456
ASN 8
0.0456
ALA 9
0.0353
ALA 10
0.0149
GLY 11
0.0172
THR 12
0.0176
ILE 13
0.0188
SER 14
0.0201
ASN 15
0.0225
ASP 16
0.0222
ILE 17
0.0179
LEU 18
0.0140
ALA 19
0.0152
GLN 20
0.0168
VAL 21
0.0155
THR 22
0.0155
PHE 23
0.0161
ALA 24
0.0161
ASN 25
0.0131
GLU 26
0.0141
ALA 27
0.0149
ILE 28
0.0126
TYR 29
0.0134
PRO 30
0.0150
LEU 31
0.0120
LEU 32
0.0096
GLU 33
0.0102
LYS 34
0.0117
ARG 35
0.0081
ARG 36
0.0072
ALA 37
0.0066
GLU 38
0.0077
ILE 39
0.0057
GLU 40
0.0081
ASN 41
0.0085
VAL 42
0.0093
THR 43
0.0073
ARG 44
0.0061
LYS 45
0.0051
THR 46
0.0079
PHE 47
0.0098
ARG 48
0.0117
TYR 49
0.0139
GLY 50
0.0194
ALA 51
0.0233
LEU 52
0.0170
PRO 53
0.0112
GLY 54
0.0095
SER 55
0.0142
GLU 56
0.0125
MET 57
0.0100
ASP 58
0.0075
VAL 59
0.0061
TYR 60
0.0091
TYR 61
0.0108
PRO 62
0.0155
SER 63
0.0177
SER 64
0.0322
THR 65
0.0063
PRO 66
0.0223
SER 67
0.0337
GLY 68
0.0137
LYS 69
0.0129
ALA 70
0.0114
PRO 71
0.0115
VAL 72
0.0068
LEU 73
0.0074
ALA 74
0.0065
PHE 75
0.0078
VAL 76
0.0087
HIS 77
0.0095
GLY 78
0.0098
GLY 79
0.0106
ALA 80
0.0151
TYR 81
0.0134
VAL 82
0.0140
HIS 83
0.0179
GLY 84
0.0103
SER 85
0.0097
LYS 86
0.0090
THR 87
0.0065
HIS 88
0.0043
PRO 89
0.0049
PRO 90
0.0064
PRO 91
0.0064
GLY 92
0.0073
ASP 93
0.0055
LEU 94
0.0064
ILE 95
0.0082
TYR 96
0.0081
LYS 97
0.0064
ASN 98
0.0080
VAL 99
0.0080
GLY 100
0.0099
ALA 101
0.0108
PHE 102
0.0095
TYR 103
0.0081
ALA 104
0.0129
SER 105
0.0125
GLN 106
0.0123
GLY 107
0.0126
PHE 108
0.0115
VAL 109
0.0093
THR 110
0.0095
VAL 111
0.0080
ILE 112
0.0090
PRO 113
0.0102
ASP 114
0.0112
TYR 115
0.0134
ARG 116
0.0168
LYS 117
0.0125
LEU 118
0.0082
PRO 119
0.0070
GLY 120
0.0122
MET 121
0.0115
LYS 122
0.0088
TRP 123
0.0083
PRO 124
0.0133
ASP 125
0.0142
ALA 126
0.0151
PRO 127
0.0142
SER 128
0.0173
ASP 129
0.0163
ILE 130
0.0162
ALA 131
0.0156
SER 132
0.0151
ALA 133
0.0138
LEU 134
0.0144
THR 135
0.0122
PHE 136
0.0090
LEU 137
0.0096
VAL 138
0.0129
ALA 139
0.0068
HIS 140
0.0078
SER 141
0.0146
SER 142
0.0197
ASP 143
0.0145
VAL 144
0.0072
ASN 145
0.0140
ALA 146
0.0168
SER 147
0.0196
ALA 148
0.0152
PRO 149
0.0179
THR 150
0.0174
ALA 151
0.0155
ALA 152
0.0135
ASP 153
0.0135
VAL 154
0.0157
GLN 155
0.0156
ASN 156
0.0092
ILE 157
0.0091
PHE 158
0.0087
LEU 159
0.0090
VAL 160
0.0042
GLY 161
0.0046
HIS 162
0.0048
SER 163
0.0059
ALA 164
0.0076
GLY 165
0.0069
GLY 166
0.0058
ALA 167
0.0057
ILE 168
0.0074
ALA 169
0.0067
SER 170
0.0066
ASP 171
0.0052
VAL 172
0.0103
LEU 173
0.0101
LEU 174
0.0106
ALA 175
0.0112
PRO 176
0.0197
GLY 177
0.0196
LEU 178
0.0196
LEU 179
0.0197
PRO 180
0.0278
ALA 181
0.0306
ASN 182
0.0272
VAL 183
0.0232
ARG 184
0.0219
ARG 185
0.0198
SER 186
0.0152
VAL 187
0.0124
ARG 188
0.0089
GLY 189
0.0092
LEU 190
0.0097
ILE 191
0.0094
VAL 192
0.0089
PHE 193
0.0075
GLY 194
0.0067
GLY 195
0.0085
MET 196
0.0128
MET 197
0.0092
HIS 198
0.0094
TYR 199
0.0129
ARG 200
0.0201
GLY 201
0.0349
LEU 202
0.0274
GLU 203
0.0401
TYR 204
0.0259
PRO 205
0.0303
ILE 206
0.0264
PRO 207
0.0245
PRO 208
0.0167
PHE 209
0.0079
VAL 210
0.0101
LEU 211
0.0068
PRO 212
0.0030
GLY 213
0.0026
TYR 214
0.0041
TYR 215
0.0019
GLY 216
0.0060
THR 217
0.0123
ASP 218
0.0169
GLU 219
0.0172
ASP 220
0.0093
VAL 221
0.0091
ARG 222
0.0097
ALA 223
0.0096
HIS 224
0.0070
GLU 225
0.0067
PRO 226
0.0062
LEU 227
0.0053
GLY 228
0.0097
LEU 229
0.0083
LEU 230
0.0080
GLU 231
0.0099
SER 232
0.0132
ALA 233
0.0098
SER 234
0.0096
ASP 235
0.0136
GLU 236
0.0251
ILE 237
0.0225
VAL 238
0.0096
ARG 239
0.0105
GLY 240
0.0142
LEU 241
0.0141
PRO 242
0.0126
ASP 243
0.0134
VAL 244
0.0179
LEU 245
0.0154
MET 246
0.0134
VAL 247
0.0112
LEU 248
0.0151
SER 249
0.0137
GLU 250
0.0133
HIS 251
0.0131
ASP 252
0.0181
VAL 253
0.0172
ALA 254
0.0162
ALA 255
0.0172
MET 256
0.0135
ARG 257
0.0127
ALA 258
0.0092
ALA 259
0.0093
VAL 260
0.0097
THR 261
0.0062
ASP 262
0.0031
PHE 263
0.0068
ARG 264
0.0123
SER 265
0.0108
ALA 266
0.0099
LEU 267
0.0147
ALA 268
0.0200
GLU 269
0.0173
ARG 270
0.0142
THR 271
0.0216
GLY 272
0.0265
LYS 273
0.0260
ASP 274
0.0239
VAL 275
0.0217
PRO 276
0.0176
LEU 277
0.0162
LEU 278
0.0150
VAL 279
0.0146
ALA 280
0.0115
GLN 281
0.0114
GLY 282
0.0093
HIS 283
0.0094
ASN 284
0.0139
HIS 285
0.0147
ILE 286
0.0128
SER 287
0.0111
PRO 288
0.0078
HIS 289
0.0082
TYR 290
0.0096
ALA 291
0.0081
LEU 292
0.0062
SER 293
0.0079
SER 294
0.0102
GLY 295
0.0103
GLU 296
0.0104
GLY 297
0.0044
GLU 298
0.0040
GLU 299
0.0071
TRP 300
0.0043
GLY 301
0.0025
HIS 302
0.0076
ASP 303
0.0106
VAL 304
0.0075
ILE 305
0.0059
ARG 306
0.0096
TRP 307
0.0105
MET 308
0.0083
ARG 309
0.0112
ALA 310
0.0146
LYS 311
0.0128
LEU 312
0.0125
ALA 313
0.0254
SER 314
0.0343
GLY 315
0.0238
ASN 316
0.0165
ASN 8
0.0398
ALA 9
0.0330
ALA 10
0.0154
GLY 11
0.0139
THR 12
0.0175
ILE 13
0.0193
SER 14
0.0203
ASN 15
0.0234
ASP 16
0.0233
ILE 17
0.0191
LEU 18
0.0153
ALA 19
0.0165
GLN 20
0.0174
VAL 21
0.0162
THR 22
0.0162
PHE 23
0.0168
ALA 24
0.0168
ASN 25
0.0134
GLU 26
0.0143
ALA 27
0.0157
ILE 28
0.0127
TYR 29
0.0130
PRO 30
0.0139
LEU 31
0.0115
LEU 32
0.0091
GLU 33
0.0088
LYS 34
0.0095
ARG 35
0.0066
ARG 36
0.0061
ALA 37
0.0052
GLU 38
0.0067
ILE 39
0.0057
GLU 40
0.0077
ASN 41
0.0077
VAL 42
0.0093
THR 43
0.0074
ARG 44
0.0070
LYS 45
0.0054
THR 46
0.0082
PHE 47
0.0100
ARG 48
0.0126
TYR 49
0.0149
GLY 50
0.0203
ALA 51
0.0241
LEU 52
0.0179
PRO 53
0.0121
GLY 54
0.0101
SER 55
0.0148
GLU 56
0.0133
MET 57
0.0108
ASP 58
0.0084
VAL 59
0.0071
TYR 60
0.0103
TYR 61
0.0119
PRO 62
0.0168
SER 63
0.0188
SER 64
0.0351
THR 65
0.0067
PRO 66
0.0236
SER 67
0.0357
GLY 68
0.0151
LYS 69
0.0140
ALA 70
0.0124
PRO 71
0.0123
VAL 72
0.0080
LEU 73
0.0084
ALA 74
0.0073
PHE 75
0.0085
VAL 76
0.0087
HIS 77
0.0096
GLY 78
0.0101
GLY 79
0.0109
ALA 80
0.0149
TYR 81
0.0134
VAL 82
0.0140
HIS 83
0.0177
GLY 84
0.0104
SER 85
0.0100
LYS 86
0.0094
THR 87
0.0070
HIS 88
0.0045
PRO 89
0.0051
PRO 90
0.0063
PRO 91
0.0061
GLY 92
0.0067
ASP 93
0.0054
LEU 94
0.0066
ILE 95
0.0085
TYR 96
0.0088
LYS 97
0.0071
ASN 98
0.0086
VAL 99
0.0090
GLY 100
0.0110
ALA 101
0.0116
PHE 102
0.0102
TYR 103
0.0090
ALA 104
0.0139
SER 105
0.0130
GLN 106
0.0127
GLY 107
0.0133
PHE 108
0.0126
VAL 109
0.0103
THR 110
0.0105
VAL 111
0.0090
ILE 112
0.0094
PRO 113
0.0107
ASP 114
0.0117
TYR 115
0.0141
ARG 116
0.0173
LYS 117
0.0132
LEU 118
0.0093
PRO 119
0.0081
GLY 120
0.0127
MET 121
0.0117
LYS 122
0.0091
TRP 123
0.0088
PRO 124
0.0135
ASP 125
0.0142
ALA 126
0.0155
PRO 127
0.0143
SER 128
0.0173
ASP 129
0.0164
ILE 130
0.0162
ALA 131
0.0152
SER 132
0.0150
ALA 133
0.0138
LEU 134
0.0143
THR 135
0.0118
PHE 136
0.0089
LEU 137
0.0100
VAL 138
0.0131
ALA 139
0.0071
HIS 140
0.0083
SER 141
0.0152
SER 142
0.0199
ASP 143
0.0145
VAL 144
0.0077
ASN 145
0.0147
ALA 146
0.0169
SER 147
0.0199
ALA 148
0.0158
PRO 149
0.0189
THR 150
0.0187
ALA 151
0.0166
ALA 152
0.0145
ASP 153
0.0142
VAL 154
0.0162
GLN 155
0.0157
ASN 156
0.0100
ILE 157
0.0098
PHE 158
0.0094
LEU 159
0.0096
VAL 160
0.0040
GLY 161
0.0042
HIS 162
0.0045
SER 163
0.0058
ALA 164
0.0075
GLY 165
0.0069
GLY 166
0.0062
ALA 167
0.0062
ILE 168
0.0081
ALA 169
0.0073
SER 170
0.0074
ASP 171
0.0058
VAL 172
0.0100
LEU 173
0.0102
LEU 174
0.0109
ALA 175
0.0111
PRO 176
0.0190
GLY 177
0.0183
LEU 178
0.0183
LEU 179
0.0185
PRO 180
0.0267
ALA 181
0.0297
ASN 182
0.0261
VAL 183
0.0223
ARG 184
0.0215
ARG 185
0.0194
SER 186
0.0149
VAL 187
0.0127
ARG 188
0.0100
GLY 189
0.0101
LEU 190
0.0106
ILE 191
0.0102
VAL 192
0.0092
PHE 193
0.0076
GLY 194
0.0067
GLY 195
0.0086
MET 196
0.0127
MET 197
0.0101
HIS 198
0.0101
TYR 199
0.0125
ARG 200
0.0165
GLY 201
0.0259
LEU 202
0.0224
GLU 203
0.0327
TYR 204
0.0232
PRO 205
0.0264
ILE 206
0.0233
PRO 207
0.0214
PRO 208
0.0148
PHE 209
0.0074
VAL 210
0.0108
LEU 211
0.0084
PRO 212
0.0021
GLY 213
0.0031
TYR 214
0.0057
TYR 215
0.0042
GLY 216
0.0039
THR 217
0.0102
ASP 218
0.0153
GLU 219
0.0155
ASP 220
0.0096
VAL 221
0.0101
ARG 222
0.0105
ALA 223
0.0100
HIS 224
0.0081
GLU 225
0.0078
PRO 226
0.0073
LEU 227
0.0067
GLY 228
0.0098
LEU 229
0.0082
LEU 230
0.0080
GLU 231
0.0097
SER 232
0.0120
ALA 233
0.0106
SER 234
0.0106
ASP 235
0.0126
GLU 236
0.0247
ILE 237
0.0233
VAL 238
0.0105
ARG 239
0.0096
GLY 240
0.0146
LEU 241
0.0146
PRO 242
0.0134
ASP 243
0.0147
VAL 244
0.0192
LEU 245
0.0165
MET 246
0.0143
VAL 247
0.0120
LEU 248
0.0156
SER 249
0.0136
GLU 250
0.0128
HIS 251
0.0125
ASP 252
0.0181
VAL 253
0.0178
ALA 254
0.0173
ALA 255
0.0181
MET 256
0.0144
ARG 257
0.0140
ALA 258
0.0115
ALA 259
0.0113
VAL 260
0.0112
THR 261
0.0078
ASP 262
0.0052
PHE 263
0.0083
ARG 264
0.0133
SER 265
0.0110
ALA 266
0.0100
LEU 267
0.0151
ALA 268
0.0206
GLU 269
0.0175
ARG 270
0.0145
THR 271
0.0226
GLY 272
0.0284
LYS 273
0.0274
ASP 274
0.0250
VAL 275
0.0229
PRO 276
0.0192
LEU 277
0.0175
LEU 278
0.0157
VAL 279
0.0148
ALA 280
0.0111
GLN 281
0.0108
GLY 282
0.0087
HIS 283
0.0091
ASN 284
0.0136
HIS 285
0.0145
ILE 286
0.0130
SER 287
0.0114
PRO 288
0.0079
HIS 289
0.0085
TYR 290
0.0099
ALA 291
0.0086
LEU 292
0.0068
SER 293
0.0082
SER 294
0.0099
GLY 295
0.0095
GLU 296
0.0100
GLY 297
0.0042
GLU 298
0.0035
GLU 299
0.0063
TRP 300
0.0040
GLY 301
0.0022
HIS 302
0.0067
ASP 303
0.0102
VAL 304
0.0077
ILE 305
0.0052
ARG 306
0.0089
TRP 307
0.0106
MET 308
0.0080
ARG 309
0.0097
ALA 310
0.0136
LYS 311
0.0123
LEU 312
0.0113
ALA 313
0.0232
SER 314
0.0323
GLY 315
0.0229
ASN 316
0.0179
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.