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 = 0.0323
ASN 8
0.0268
ALA 9
0.0204
ALA 10
0.0207
GLY 11
0.0196
THR 12
0.0157
ILE 13
0.0121
SER 14
0.0131
ASN 15
0.0115
ASP 16
0.0128
ILE 17
0.0108
LEU 18
0.0138
ALA 19
0.0144
GLN 20
0.0109
VAL 21
0.0113
THR 22
0.0145
PHE 23
0.0140
ALA 24
0.0103
ASN 25
0.0131
GLU 26
0.0164
ALA 27
0.0154
ILE 28
0.0152
TYR 29
0.0152
PRO 30
0.0191
LEU 31
0.0177
LEU 32
0.0153
GLU 33
0.0179
LYS 34
0.0195
ARG 35
0.0168
ARG 36
0.0154
ALA 37
0.0164
GLU 38
0.0146
ILE 39
0.0123
GLU 40
0.0147
ASN 41
0.0155
VAL 42
0.0130
THR 43
0.0125
ARG 44
0.0113
LYS 45
0.0107
THR 46
0.0115
PHE 47
0.0108
ARG 48
0.0128
TYR 49
0.0115
GLY 50
0.0135
ALA 51
0.0159
LEU 52
0.0143
PRO 53
0.0148
GLY 54
0.0134
SER 55
0.0130
GLU 56
0.0120
MET 57
0.0094
ASP 58
0.0096
VAL 59
0.0074
TYR 60
0.0081
TYR 61
0.0083
PRO 62
0.0112
SER 63
0.0140
SER 64
0.0153
THR 65
0.0158
PRO 66
0.0187
SER 67
0.0158
GLY 68
0.0118
LYS 69
0.0103
ALA 70
0.0104
PRO 71
0.0099
VAL 72
0.0061
LEU 73
0.0051
ALA 74
0.0021
PHE 75
0.0031
VAL 76
0.0042
HIS 77
0.0073
GLY 78
0.0083
GLY 79
0.0116
ALA 80
0.0112
TYR 81
0.0122
VAL 82
0.0156
HIS 83
0.0156
GLY 84
0.0130
SER 85
0.0126
LYS 86
0.0115
THR 87
0.0129
HIS 88
0.0143
PRO 89
0.0152
PRO 90
0.0158
PRO 91
0.0157
GLY 92
0.0160
ASP 93
0.0142
LEU 94
0.0126
ILE 95
0.0114
TYR 96
0.0096
LYS 97
0.0107
ASN 98
0.0113
VAL 99
0.0083
GLY 100
0.0084
ALA 101
0.0116
PHE 102
0.0119
TYR 103
0.0092
ALA 104
0.0103
SER 105
0.0147
GLN 106
0.0146
GLY 107
0.0125
PHE 108
0.0093
VAL 109
0.0059
THR 110
0.0052
VAL 111
0.0037
ILE 112
0.0072
PRO 113
0.0083
ASP 114
0.0108
TYR 115
0.0112
ARG 116
0.0138
LYS 117
0.0147
LEU 118
0.0165
PRO 119
0.0187
GLY 120
0.0217
MET 121
0.0182
LYS 122
0.0167
TRP 123
0.0134
PRO 124
0.0140
ASP 125
0.0145
ALA 126
0.0109
PRO 127
0.0091
SER 128
0.0124
ASP 129
0.0114
ILE 130
0.0075
ALA 131
0.0096
SER 132
0.0117
ALA 133
0.0081
LEU 134
0.0067
THR 135
0.0108
PHE 136
0.0101
LEU 137
0.0061
VAL 138
0.0087
ALA 139
0.0111
HIS 140
0.0090
SER 141
0.0057
SER 142
0.0056
ASP 143
0.0069
VAL 144
0.0048
ASN 145
0.0027
ALA 146
0.0050
SER 147
0.0072
ALA 148
0.0068
PRO 149
0.0100
THR 150
0.0082
ALA 151
0.0050
ALA 152
0.0048
ASP 153
0.0086
VAL 154
0.0084
GLN 155
0.0128
ASN 156
0.0126
ILE 157
0.0093
PHE 158
0.0088
LEU 159
0.0060
VAL 160
0.0036
GLY 161
0.0018
HIS 162
0.0038
SER 163
0.0043
ALA 164
0.0057
GLY 165
0.0039
GLY 166
0.0019
ALA 167
0.0045
ILE 168
0.0061
ALA 169
0.0047
SER 170
0.0074
ASP 171
0.0101
VAL 172
0.0112
LEU 173
0.0135
LEU 174
0.0157
ALA 175
0.0175
PRO 176
0.0216
GLY 177
0.0221
LEU 178
0.0174
LEU 179
0.0158
PRO 180
0.0193
ALA 181
0.0213
ASN 182
0.0193
VAL 183
0.0148
ARG 184
0.0165
ARG 185
0.0186
SER 186
0.0148
VAL 187
0.0132
ARG 188
0.0155
GLY 189
0.0134
LEU 190
0.0102
ILE 191
0.0084
VAL 192
0.0051
PHE 193
0.0049
GLY 194
0.0039
GLY 195
0.0016
MET 196
0.0029
MET 197
0.0045
HIS 198
0.0060
TYR 199
0.0068
ARG 200
0.0075
GLY 201
0.0059
LEU 202
0.0049
GLU 203
0.0084
TYR 204
0.0088
PRO 205
0.0123
ILE 206
0.0134
PRO 207
0.0169
PRO 208
0.0172
PHE 209
0.0187
VAL 210
0.0152
LEU 211
0.0134
PRO 212
0.0185
GLY 213
0.0192
TYR 214
0.0154
TYR 215
0.0154
GLY 216
0.0204
THR 217
0.0212
ASP 218
0.0179
GLU 219
0.0198
ASP 220
0.0189
VAL 221
0.0144
ARG 222
0.0143
ALA 223
0.0172
HIS 224
0.0148
GLU 225
0.0106
PRO 226
0.0097
LEU 227
0.0108
GLY 228
0.0153
LEU 229
0.0165
LEU 230
0.0167
GLU 231
0.0194
SER 232
0.0235
ALA 233
0.0239
SER 234
0.0292
ASP 235
0.0311
GLU 236
0.0308
ILE 237
0.0250
VAL 238
0.0244
ARG 239
0.0281
GLY 240
0.0228
LEU 241
0.0193
PRO 242
0.0181
ASP 243
0.0185
VAL 244
0.0142
LEU 245
0.0131
MET 246
0.0106
VAL 247
0.0100
LEU 248
0.0084
SER 249
0.0104
GLU 250
0.0131
HIS 251
0.0123
ASP 252
0.0085
VAL 253
0.0074
ALA 254
0.0064
ALA 255
0.0039
MET 256
0.0032
ARG 257
0.0053
ALA 258
0.0037
ALA 259
0.0031
VAL 260
0.0062
THR 261
0.0091
ASP 262
0.0090
PHE 263
0.0099
ARG 264
0.0136
SER 265
0.0162
ALA 266
0.0168
LEU 267
0.0177
ALA 268
0.0220
GLU 269
0.0240
ARG 270
0.0243
THR 271
0.0253
GLY 272
0.0281
LYS 273
0.0261
ASP 274
0.0242
VAL 275
0.0195
PRO 276
0.0172
LEU 277
0.0147
LEU 278
0.0150
VAL 279
0.0147
ALA 280
0.0133
GLN 281
0.0166
GLY 282
0.0175
HIS 283
0.0139
ASN 284
0.0103
HIS 285
0.0076
ILE 286
0.0090
SER 287
0.0108
PRO 288
0.0097
HIS 289
0.0084
TYR 290
0.0114
ALA 291
0.0127
LEU 292
0.0118
SER 293
0.0136
SER 294
0.0159
GLY 295
0.0173
GLU 296
0.0191
GLY 297
0.0172
GLU 298
0.0156
GLU 299
0.0168
TRP 300
0.0145
GLY 301
0.0131
HIS 302
0.0167
ASP 303
0.0166
VAL 304
0.0141
ILE 305
0.0153
ARG 306
0.0189
TRP 307
0.0175
MET 308
0.0158
ARG 309
0.0192
ALA 310
0.0223
LYS 311
0.0201
LEU 312
0.0205
ALA 313
0.0262
SER 314
0.0277
GLY 315
0.0261
ASN 316
0.0312
ASN 8
0.0242
ALA 9
0.0185
ALA 10
0.0187
GLY 11
0.0180
THR 12
0.0144
ILE 13
0.0108
SER 14
0.0122
ASN 15
0.0111
ASP 16
0.0129
ILE 17
0.0114
LEU 18
0.0138
ALA 19
0.0143
GLN 20
0.0109
VAL 21
0.0114
THR 22
0.0143
PHE 23
0.0136
ALA 24
0.0100
ASN 25
0.0128
GLU 26
0.0153
ALA 27
0.0141
ILE 28
0.0143
TYR 29
0.0146
PRO 30
0.0183
LEU 31
0.0169
LEU 32
0.0146
GLU 33
0.0172
LYS 34
0.0187
ARG 35
0.0162
ARG 36
0.0149
ALA 37
0.0160
GLU 38
0.0142
ILE 39
0.0120
GLU 40
0.0145
ASN 41
0.0155
VAL 42
0.0131
THR 43
0.0129
ARG 44
0.0117
LYS 45
0.0111
THR 46
0.0118
PHE 47
0.0112
ARG 48
0.0132
TYR 49
0.0120
GLY 50
0.0142
ALA 51
0.0166
LEU 52
0.0150
PRO 53
0.0156
GLY 54
0.0139
SER 55
0.0132
GLU 56
0.0124
MET 57
0.0097
ASP 58
0.0098
VAL 59
0.0077
TYR 60
0.0083
TYR 61
0.0085
PRO 62
0.0113
SER 63
0.0144
SER 64
0.0158
THR 65
0.0160
PRO 66
0.0190
SER 67
0.0159
GLY 68
0.0121
LYS 69
0.0103
ALA 70
0.0103
PRO 71
0.0096
VAL 72
0.0058
LEU 73
0.0047
ALA 74
0.0020
PHE 75
0.0029
VAL 76
0.0044
HIS 77
0.0073
GLY 78
0.0083
GLY 79
0.0117
ALA 80
0.0113
TYR 81
0.0124
VAL 82
0.0159
HIS 83
0.0158
GLY 84
0.0130
SER 85
0.0127
LYS 86
0.0116
THR 87
0.0130
HIS 88
0.0142
PRO 89
0.0149
PRO 90
0.0154
PRO 91
0.0152
GLY 92
0.0156
ASP 93
0.0141
LEU 94
0.0126
ILE 95
0.0114
TYR 96
0.0096
LYS 97
0.0107
ASN 98
0.0110
VAL 99
0.0081
GLY 100
0.0082
ALA 101
0.0114
PHE 102
0.0115
TYR 103
0.0087
ALA 104
0.0102
SER 105
0.0146
GLN 106
0.0143
GLY 107
0.0124
PHE 108
0.0091
VAL 109
0.0058
THR 110
0.0051
VAL 111
0.0038
ILE 112
0.0074
PRO 113
0.0085
ASP 114
0.0111
TYR 115
0.0115
ARG 116
0.0142
LYS 117
0.0151
LEU 118
0.0170
PRO 119
0.0194
GLY 120
0.0223
MET 121
0.0189
LYS 122
0.0177
TRP 123
0.0146
PRO 124
0.0152
ASP 125
0.0154
ALA 126
0.0117
PRO 127
0.0100
SER 128
0.0134
ASP 129
0.0121
ILE 130
0.0082
ALA 131
0.0103
SER 132
0.0123
ALA 133
0.0086
LEU 134
0.0072
THR 135
0.0111
PHE 136
0.0104
LEU 137
0.0062
VAL 138
0.0086
ALA 139
0.0110
HIS 140
0.0089
SER 141
0.0053
SER 142
0.0051
ASP 143
0.0070
VAL 144
0.0051
ASN 145
0.0031
ALA 146
0.0056
SER 147
0.0082
ALA 148
0.0077
PRO 149
0.0107
THR 150
0.0087
ALA 151
0.0051
ALA 152
0.0046
ASP 153
0.0083
VAL 154
0.0080
GLN 155
0.0126
ASN 156
0.0124
ILE 157
0.0092
PHE 158
0.0087
LEU 159
0.0061
VAL 160
0.0033
GLY 161
0.0018
HIS 162
0.0032
SER 163
0.0042
ALA 164
0.0062
GLY 165
0.0044
GLY 166
0.0024
ALA 167
0.0057
ILE 168
0.0072
ALA 169
0.0056
SER 170
0.0085
ASP 171
0.0113
VAL 172
0.0123
LEU 173
0.0144
LEU 174
0.0169
ALA 175
0.0188
PRO 176
0.0228
GLY 177
0.0230
LEU 178
0.0184
LEU 179
0.0165
PRO 180
0.0197
ALA 181
0.0217
ASN 182
0.0194
VAL 183
0.0150
ARG 184
0.0169
ARG 185
0.0188
SER 186
0.0149
VAL 187
0.0134
ARG 188
0.0155
GLY 189
0.0134
LEU 190
0.0104
ILE 191
0.0082
VAL 192
0.0050
PHE 193
0.0039
GLY 194
0.0027
GLY 195
0.0022
MET 196
0.0041
MET 197
0.0060
HIS 198
0.0078
TYR 199
0.0086
ARG 200
0.0098
GLY 201
0.0081
LEU 202
0.0061
GLU 203
0.0089
TYR 204
0.0091
PRO 205
0.0123
ILE 206
0.0138
PRO 207
0.0176
PRO 208
0.0178
PHE 209
0.0197
VAL 210
0.0157
LEU 211
0.0140
PRO 212
0.0199
GLY 213
0.0204
TYR 214
0.0165
TYR 215
0.0169
GLY 216
0.0222
THR 217
0.0232
ASP 218
0.0201
GLU 219
0.0222
ASP 220
0.0209
VAL 221
0.0163
ARG 222
0.0165
ALA 223
0.0193
HIS 224
0.0165
GLU 225
0.0125
PRO 226
0.0113
LEU 227
0.0125
GLY 228
0.0173
LEU 229
0.0182
LEU 230
0.0182
GLU 231
0.0212
SER 232
0.0254
ALA 233
0.0254
SER 234
0.0307
ASP 235
0.0323
GLU 236
0.0318
ILE 237
0.0261
VAL 238
0.0254
ARG 239
0.0289
GLY 240
0.0235
LEU 241
0.0200
PRO 242
0.0185
ASP 243
0.0187
VAL 244
0.0144
LEU 245
0.0129
MET 246
0.0102
VAL 247
0.0091
LEU 248
0.0071
SER 249
0.0090
GLU 250
0.0115
HIS 251
0.0107
ASP 252
0.0071
VAL 253
0.0064
ALA 254
0.0052
ALA 255
0.0036
MET 256
0.0022
ARG 257
0.0039
ALA 258
0.0031
ALA 259
0.0040
VAL 260
0.0061
THR 261
0.0089
ASP 262
0.0098
PHE 263
0.0108
ARG 264
0.0140
SER 265
0.0167
ALA 266
0.0179
LEU 267
0.0185
ALA 268
0.0226
GLU 269
0.0250
ARG 270
0.0254
THR 271
0.0261
GLY 272
0.0289
LYS 273
0.0266
ASP 274
0.0244
VAL 275
0.0196
PRO 276
0.0169
LEU 277
0.0141
LEU 278
0.0141
VAL 279
0.0135
ALA 280
0.0120
GLN 281
0.0152
GLY 282
0.0161
HIS 283
0.0125
ASN 284
0.0093
HIS 285
0.0068
ILE 286
0.0084
SER 287
0.0100
PRO 288
0.0087
HIS 289
0.0076
TYR 290
0.0107
ALA 291
0.0119
LEU 292
0.0110
SER 293
0.0130
SER 294
0.0150
GLY 295
0.0163
GLU 296
0.0180
GLY 297
0.0159
GLU 298
0.0145
GLU 299
0.0157
TRP 300
0.0134
GLY 301
0.0121
HIS 302
0.0159
ASP 303
0.0157
VAL 304
0.0133
ILE 305
0.0147
ARG 306
0.0184
TRP 307
0.0171
MET 308
0.0154
ARG 309
0.0189
ALA 310
0.0220
LYS 311
0.0199
LEU 312
0.0203
ALA 313
0.0261
SER 314
0.0277
GLY 315
0.0260
ASN 316
0.0309
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.