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 = 0.0453
ASN 8
0.0074
ALA 9
0.0133
ALA 10
0.0180
GLY 11
0.0143
THR 12
0.0240
ILE 13
0.0257
SER 14
0.0204
ASN 15
0.0254
ASP 16
0.0283
ILE 17
0.0281
LEU 18
0.0238
ALA 19
0.0205
GLN 20
0.0145
VAL 21
0.0164
THR 22
0.0149
PHE 23
0.0128
ALA 24
0.0098
ASN 25
0.0277
GLU 26
0.0385
ALA 27
0.0312
ILE 28
0.0017
TYR 29
0.0060
PRO 30
0.0046
LEU 31
0.0022
LEU 32
0.0105
GLU 33
0.0047
LYS 34
0.0096
ARG 35
0.0145
ARG 36
0.0170
ALA 37
0.0227
GLU 38
0.0284
ILE 39
0.0222
GLU 40
0.0162
ASN 41
0.0212
VAL 42
0.0158
THR 43
0.0127
ARG 44
0.0106
LYS 45
0.0133
THR 46
0.0177
PHE 47
0.0225
ARG 48
0.0270
TYR 49
0.0268
GLY 50
0.0244
ALA 51
0.0232
LEU 52
0.0206
PRO 53
0.0254
GLY 54
0.0202
SER 55
0.0213
GLU 56
0.0174
MET 57
0.0165
ASP 58
0.0150
VAL 59
0.0144
TYR 60
0.0082
TYR 61
0.0084
PRO 62
0.0083
SER 63
0.0087
SER 64
0.0299
THR 65
0.0163
PRO 66
0.0200
SER 67
0.0241
GLY 68
0.0125
LYS 69
0.0120
ALA 70
0.0128
PRO 71
0.0127
VAL 72
0.0071
LEU 73
0.0033
ALA 74
0.0021
PHE 75
0.0050
VAL 76
0.0083
HIS 77
0.0092
GLY 78
0.0095
GLY 79
0.0095
ALA 80
0.0061
TYR 81
0.0043
VAL 82
0.0058
HIS 83
0.0071
GLY 84
0.0098
SER 85
0.0061
LYS 86
0.0091
THR 87
0.0076
HIS 88
0.0119
PRO 89
0.0109
PRO 90
0.0101
PRO 91
0.0101
GLY 92
0.0111
ASP 93
0.0120
LEU 94
0.0125
ILE 95
0.0153
TYR 96
0.0142
LYS 97
0.0144
ASN 98
0.0136
VAL 99
0.0146
GLY 100
0.0134
ALA 101
0.0153
PHE 102
0.0160
TYR 103
0.0111
ALA 104
0.0083
SER 105
0.0175
GLN 106
0.0165
GLY 107
0.0128
PHE 108
0.0053
VAL 109
0.0023
THR 110
0.0022
VAL 111
0.0057
ILE 112
0.0115
PRO 113
0.0110
ASP 114
0.0100
TYR 115
0.0099
ARG 116
0.0067
LYS 117
0.0055
LEU 118
0.0060
PRO 119
0.0068
GLY 120
0.0059
MET 121
0.0058
LYS 122
0.0060
TRP 123
0.0059
PRO 124
0.0056
ASP 125
0.0084
ALA 126
0.0086
PRO 127
0.0087
SER 128
0.0109
ASP 129
0.0145
ILE 130
0.0151
ALA 131
0.0138
SER 132
0.0182
ALA 133
0.0198
LEU 134
0.0156
THR 135
0.0124
PHE 136
0.0162
LEU 137
0.0127
VAL 138
0.0112
ALA 139
0.0094
HIS 140
0.0160
SER 141
0.0196
SER 142
0.0299
ASP 143
0.0257
VAL 144
0.0117
ASN 145
0.0174
ALA 146
0.0200
SER 147
0.0234
ALA 148
0.0105
PRO 149
0.0099
THR 150
0.0116
ALA 151
0.0132
ALA 152
0.0145
ASP 153
0.0138
VAL 154
0.0164
GLN 155
0.0158
ASN 156
0.0148
ILE 157
0.0093
PHE 158
0.0064
LEU 159
0.0026
VAL 160
0.0055
GLY 161
0.0075
HIS 162
0.0078
SER 163
0.0093
ALA 164
0.0084
GLY 165
0.0073
GLY 166
0.0073
ALA 167
0.0068
ILE 168
0.0053
ALA 169
0.0051
SER 170
0.0036
ASP 171
0.0016
VAL 172
0.0050
LEU 173
0.0036
LEU 174
0.0043
ALA 175
0.0065
PRO 176
0.0112
GLY 177
0.0128
LEU 178
0.0096
LEU 179
0.0059
PRO 180
0.0131
ALA 181
0.0216
ASN 182
0.0243
VAL 183
0.0131
ARG 184
0.0157
ARG 185
0.0228
SER 186
0.0178
VAL 187
0.0119
ARG 188
0.0152
GLY 189
0.0081
LEU 190
0.0015
ILE 191
0.0049
VAL 192
0.0094
PHE 193
0.0075
GLY 194
0.0080
GLY 195
0.0115
MET 196
0.0077
MET 197
0.0078
HIS 198
0.0066
TYR 199
0.0063
ARG 200
0.0072
GLY 201
0.0084
LEU 202
0.0099
GLU 203
0.0164
TYR 204
0.0140
PRO 205
0.0183
ILE 206
0.0085
PRO 207
0.0052
PRO 208
0.0057
PHE 209
0.0028
VAL 210
0.0040
LEU 211
0.0036
PRO 212
0.0051
GLY 213
0.0051
TYR 214
0.0051
TYR 215
0.0051
GLY 216
0.0148
THR 217
0.0158
ASP 218
0.0236
GLU 219
0.0112
ASP 220
0.0076
VAL 221
0.0079
ARG 222
0.0127
ALA 223
0.0138
HIS 224
0.0059
GLU 225
0.0034
PRO 226
0.0023
LEU 227
0.0044
GLY 228
0.0039
LEU 229
0.0030
LEU 230
0.0022
GLU 231
0.0028
SER 232
0.0144
ALA 233
0.0139
SER 234
0.0126
ASP 235
0.0142
GLU 236
0.0170
ILE 237
0.0128
VAL 238
0.0134
ARG 239
0.0109
GLY 240
0.0068
LEU 241
0.0072
PRO 242
0.0073
ASP 243
0.0076
VAL 244
0.0079
LEU 245
0.0064
MET 246
0.0082
VAL 247
0.0070
LEU 248
0.0078
SER 249
0.0078
GLU 250
0.0132
HIS 251
0.0121
ASP 252
0.0133
VAL 253
0.0133
ALA 254
0.0109
ALA 255
0.0113
MET 256
0.0089
ARG 257
0.0081
ALA 258
0.0064
ALA 259
0.0081
VAL 260
0.0107
THR 261
0.0118
ASP 262
0.0100
PHE 263
0.0105
ARG 264
0.0157
SER 265
0.0140
ALA 266
0.0118
LEU 267
0.0122
ALA 268
0.0125
GLU 269
0.0079
ARG 270
0.0063
THR 271
0.0129
GLY 272
0.0131
LYS 273
0.0168
ASP 274
0.0188
VAL 275
0.0210
PRO 276
0.0096
LEU 277
0.0104
LEU 278
0.0048
VAL 279
0.0073
ALA 280
0.0074
GLN 281
0.0168
GLY 282
0.0176
HIS 283
0.0078
ASN 284
0.0102
HIS 285
0.0094
ILE 286
0.0084
SER 287
0.0104
PRO 288
0.0103
HIS 289
0.0125
TYR 290
0.0100
ALA 291
0.0099
LEU 292
0.0163
SER 293
0.0155
SER 294
0.0139
GLY 295
0.0146
GLU 296
0.0136
GLY 297
0.0127
GLU 298
0.0157
GLU 299
0.0140
TRP 300
0.0149
GLY 301
0.0149
HIS 302
0.0167
ASP 303
0.0129
VAL 304
0.0129
ILE 305
0.0160
ARG 306
0.0164
TRP 307
0.0119
MET 308
0.0163
ARG 309
0.0177
ALA 310
0.0159
LYS 311
0.0189
LEU 312
0.0218
ALA 313
0.0219
SER 314
0.0453
GLY 315
0.0445
ASN 316
0.0109
ASN 8
0.0040
ALA 9
0.0107
ALA 10
0.0123
GLY 11
0.0121
THR 12
0.0214
ILE 13
0.0230
SER 14
0.0181
ASN 15
0.0245
ASP 16
0.0294
ILE 17
0.0290
LEU 18
0.0243
ALA 19
0.0191
GLN 20
0.0132
VAL 21
0.0152
THR 22
0.0140
PHE 23
0.0120
ALA 24
0.0088
ASN 25
0.0274
GLU 26
0.0387
ALA 27
0.0317
ILE 28
0.0020
TYR 29
0.0059
PRO 30
0.0041
LEU 31
0.0026
LEU 32
0.0111
GLU 33
0.0064
LYS 34
0.0094
ARG 35
0.0144
ARG 36
0.0168
ALA 37
0.0215
GLU 38
0.0270
ILE 39
0.0215
GLU 40
0.0157
ASN 41
0.0205
VAL 42
0.0151
THR 43
0.0128
ARG 44
0.0101
LYS 45
0.0120
THR 46
0.0164
PHE 47
0.0207
ARG 48
0.0260
TYR 49
0.0271
GLY 50
0.0256
ALA 51
0.0245
LEU 52
0.0208
PRO 53
0.0245
GLY 54
0.0199
SER 55
0.0217
GLU 56
0.0167
MET 57
0.0157
ASP 58
0.0140
VAL 59
0.0132
TYR 60
0.0082
TYR 61
0.0082
PRO 62
0.0084
SER 63
0.0087
SER 64
0.0246
THR 65
0.0137
PRO 66
0.0161
SER 67
0.0219
GLY 68
0.0123
LYS 69
0.0115
ALA 70
0.0121
PRO 71
0.0124
VAL 72
0.0067
LEU 73
0.0030
ALA 74
0.0009
PHE 75
0.0046
VAL 76
0.0088
HIS 77
0.0099
GLY 78
0.0099
GLY 79
0.0099
ALA 80
0.0072
TYR 81
0.0053
VAL 82
0.0067
HIS 83
0.0086
GLY 84
0.0090
SER 85
0.0064
LYS 86
0.0095
THR 87
0.0072
HIS 88
0.0107
PRO 89
0.0086
PRO 90
0.0065
PRO 91
0.0058
GLY 92
0.0099
ASP 93
0.0108
LEU 94
0.0121
ILE 95
0.0148
TYR 96
0.0137
LYS 97
0.0139
ASN 98
0.0129
VAL 99
0.0142
GLY 100
0.0135
ALA 101
0.0150
PHE 102
0.0158
TYR 103
0.0115
ALA 104
0.0089
SER 105
0.0173
GLN 106
0.0157
GLY 107
0.0116
PHE 108
0.0047
VAL 109
0.0021
THR 110
0.0021
VAL 111
0.0047
ILE 112
0.0110
PRO 113
0.0110
ASP 114
0.0104
TYR 115
0.0110
ARG 116
0.0099
LYS 117
0.0079
LEU 118
0.0067
PRO 119
0.0065
GLY 120
0.0082
MET 121
0.0084
LYS 122
0.0084
TRP 123
0.0081
PRO 124
0.0079
ASP 125
0.0110
ALA 126
0.0104
PRO 127
0.0098
SER 128
0.0119
ASP 129
0.0155
ILE 130
0.0158
ALA 131
0.0143
SER 132
0.0179
ALA 133
0.0194
LEU 134
0.0156
THR 135
0.0123
PHE 136
0.0146
LEU 137
0.0122
VAL 138
0.0107
ALA 139
0.0077
HIS 140
0.0125
SER 141
0.0190
SER 142
0.0286
ASP 143
0.0225
VAL 144
0.0099
ASN 145
0.0167
ALA 146
0.0175
SER 147
0.0203
ALA 148
0.0114
PRO 149
0.0104
THR 150
0.0120
ALA 151
0.0139
ALA 152
0.0151
ASP 153
0.0129
VAL 154
0.0154
GLN 155
0.0134
ASN 156
0.0139
ILE 157
0.0089
PHE 158
0.0063
LEU 159
0.0024
VAL 160
0.0054
GLY 161
0.0068
HIS 162
0.0070
SER 163
0.0081
ALA 164
0.0076
GLY 165
0.0066
GLY 166
0.0066
ALA 167
0.0058
ILE 168
0.0055
ALA 169
0.0053
SER 170
0.0035
ASP 171
0.0009
VAL 172
0.0041
LEU 173
0.0023
LEU 174
0.0033
ALA 175
0.0053
PRO 176
0.0108
GLY 177
0.0123
LEU 178
0.0094
LEU 179
0.0052
PRO 180
0.0088
ALA 181
0.0153
ASN 182
0.0179
VAL 183
0.0096
ARG 184
0.0119
ARG 185
0.0175
SER 186
0.0143
VAL 187
0.0096
ARG 188
0.0146
GLY 189
0.0079
LEU 190
0.0023
ILE 191
0.0052
VAL 192
0.0082
PHE 193
0.0067
GLY 194
0.0070
GLY 195
0.0097
MET 196
0.0064
MET 197
0.0060
HIS 198
0.0042
TYR 199
0.0036
ARG 200
0.0072
GLY 201
0.0120
LEU 202
0.0153
GLU 203
0.0233
TYR 204
0.0165
PRO 205
0.0209
ILE 206
0.0091
PRO 207
0.0043
PRO 208
0.0034
PHE 209
0.0046
VAL 210
0.0068
LEU 211
0.0059
PRO 212
0.0086
GLY 213
0.0080
TYR 214
0.0074
TYR 215
0.0071
GLY 216
0.0159
THR 217
0.0157
ASP 218
0.0238
GLU 219
0.0139
ASP 220
0.0065
VAL 221
0.0079
ARG 222
0.0109
ALA 223
0.0113
HIS 224
0.0061
GLU 225
0.0036
PRO 226
0.0020
LEU 227
0.0041
GLY 228
0.0037
LEU 229
0.0029
LEU 230
0.0015
GLU 231
0.0032
SER 232
0.0124
ALA 233
0.0107
SER 234
0.0105
ASP 235
0.0109
GLU 236
0.0124
ILE 237
0.0072
VAL 238
0.0089
ARG 239
0.0077
GLY 240
0.0030
LEU 241
0.0045
PRO 242
0.0056
ASP 243
0.0070
VAL 244
0.0072
LEU 245
0.0062
MET 246
0.0077
VAL 247
0.0071
LEU 248
0.0081
SER 249
0.0069
GLU 250
0.0114
HIS 251
0.0104
ASP 252
0.0139
VAL 253
0.0142
ALA 254
0.0124
ALA 255
0.0134
MET 256
0.0095
ARG 257
0.0089
ALA 258
0.0062
ALA 259
0.0066
VAL 260
0.0098
THR 261
0.0111
ASP 262
0.0094
PHE 263
0.0096
ARG 264
0.0154
SER 265
0.0136
ALA 266
0.0109
LEU 267
0.0108
ALA 268
0.0113
GLU 269
0.0101
ARG 270
0.0069
THR 271
0.0146
GLY 272
0.0139
LYS 273
0.0190
ASP 274
0.0214
VAL 275
0.0230
PRO 276
0.0095
LEU 277
0.0103
LEU 278
0.0053
VAL 279
0.0074
ALA 280
0.0060
GLN 281
0.0144
GLY 282
0.0151
HIS 283
0.0062
ASN 284
0.0088
HIS 285
0.0088
ILE 286
0.0073
SER 287
0.0083
PRO 288
0.0089
HIS 289
0.0112
TYR 290
0.0089
ALA 291
0.0086
LEU 292
0.0155
SER 293
0.0150
SER 294
0.0131
GLY 295
0.0136
GLU 296
0.0109
GLY 297
0.0108
GLU 298
0.0146
GLU 299
0.0133
TRP 300
0.0143
GLY 301
0.0150
HIS 302
0.0160
ASP 303
0.0125
VAL 304
0.0136
ILE 305
0.0169
ARG 306
0.0164
TRP 307
0.0122
MET 308
0.0172
ARG 309
0.0188
ALA 310
0.0173
LYS 311
0.0201
LEU 312
0.0242
ALA 313
0.0199
SER 314
0.0408
GLY 315
0.0429
ASN 316
0.0103
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.