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 = 0.0701
ASN 8
0.0131
ALA 9
0.0098
ALA 10
0.0068
GLY 11
0.0111
THR 12
0.0170
ILE 13
0.0158
SER 14
0.0175
ASN 15
0.0152
ASP 16
0.0185
ILE 17
0.0179
LEU 18
0.0191
ALA 19
0.0165
GLN 20
0.0110
VAL 21
0.0122
THR 22
0.0113
PHE 23
0.0080
ALA 24
0.0019
ASN 25
0.0047
GLU 26
0.0044
ALA 27
0.0022
ILE 28
0.0076
TYR 29
0.0071
PRO 30
0.0083
LEU 31
0.0073
LEU 32
0.0099
GLU 33
0.0119
LYS 34
0.0161
ARG 35
0.0135
ARG 36
0.0131
ALA 37
0.0151
GLU 38
0.0144
ILE 39
0.0101
GLU 40
0.0085
ASN 41
0.0111
VAL 42
0.0061
THR 43
0.0079
ARG 44
0.0061
LYS 45
0.0060
THR 46
0.0060
PHE 47
0.0056
ARG 48
0.0045
TYR 49
0.0059
GLY 50
0.0062
ALA 51
0.0062
LEU 52
0.0062
PRO 53
0.0041
GLY 54
0.0036
SER 55
0.0046
GLU 56
0.0054
MET 57
0.0050
ASP 58
0.0052
VAL 59
0.0047
TYR 60
0.0050
TYR 61
0.0050
PRO 62
0.0050
SER 63
0.0052
SER 64
0.0178
THR 65
0.0088
PRO 66
0.0146
SER 67
0.0178
GLY 68
0.0093
LYS 69
0.0045
ALA 70
0.0040
PRO 71
0.0054
VAL 72
0.0058
LEU 73
0.0044
ALA 74
0.0045
PHE 75
0.0042
VAL 76
0.0054
HIS 77
0.0065
GLY 78
0.0064
GLY 79
0.0073
ALA 80
0.0132
TYR 81
0.0045
VAL 82
0.0075
HIS 83
0.0158
GLY 84
0.0105
SER 85
0.0089
LYS 86
0.0069
THR 87
0.0047
HIS 88
0.0080
PRO 89
0.0124
PRO 90
0.0198
PRO 91
0.0239
GLY 92
0.0122
ASP 93
0.0080
LEU 94
0.0059
ILE 95
0.0062
TYR 96
0.0038
LYS 97
0.0008
ASN 98
0.0021
VAL 99
0.0027
GLY 100
0.0016
ALA 101
0.0020
PHE 102
0.0015
TYR 103
0.0020
ALA 104
0.0043
SER 105
0.0040
GLN 106
0.0042
GLY 107
0.0057
PHE 108
0.0049
VAL 109
0.0043
THR 110
0.0045
VAL 111
0.0045
ILE 112
0.0058
PRO 113
0.0056
ASP 114
0.0057
TYR 115
0.0055
ARG 116
0.0110
LYS 117
0.0070
LEU 118
0.0062
PRO 119
0.0101
GLY 120
0.0183
MET 121
0.0168
LYS 122
0.0166
TRP 123
0.0135
PRO 124
0.0123
ASP 125
0.0126
ALA 126
0.0071
PRO 127
0.0061
SER 128
0.0068
ASP 129
0.0077
ILE 130
0.0067
ALA 131
0.0069
SER 132
0.0038
ALA 133
0.0047
LEU 134
0.0046
THR 135
0.0037
PHE 136
0.0024
LEU 137
0.0021
VAL 138
0.0030
ALA 139
0.0042
HIS 140
0.0047
SER 141
0.0043
SER 142
0.0083
ASP 143
0.0082
VAL 144
0.0055
ASN 145
0.0068
ALA 146
0.0109
SER 147
0.0135
ALA 148
0.0058
PRO 149
0.0071
THR 150
0.0060
ALA 151
0.0045
ALA 152
0.0035
ASP 153
0.0041
VAL 154
0.0034
GLN 155
0.0056
ASN 156
0.0095
ILE 157
0.0070
PHE 158
0.0053
LEU 159
0.0036
VAL 160
0.0038
GLY 161
0.0036
HIS 162
0.0036
SER 163
0.0035
ALA 164
0.0031
GLY 165
0.0028
GLY 166
0.0029
ALA 167
0.0016
ILE 168
0.0012
ALA 169
0.0022
SER 170
0.0017
ASP 171
0.0015
VAL 172
0.0009
LEU 173
0.0021
LEU 174
0.0026
ALA 175
0.0022
PRO 176
0.0032
GLY 177
0.0032
LEU 178
0.0023
LEU 179
0.0037
PRO 180
0.0061
ALA 181
0.0089
ASN 182
0.0090
VAL 183
0.0068
ARG 184
0.0074
ARG 185
0.0093
SER 186
0.0087
VAL 187
0.0069
ARG 188
0.0089
GLY 189
0.0056
LEU 190
0.0035
ILE 191
0.0009
VAL 192
0.0041
PHE 193
0.0042
GLY 194
0.0041
GLY 195
0.0035
MET 196
0.0052
MET 197
0.0027
HIS 198
0.0060
TYR 199
0.0101
ARG 200
0.0097
GLY 201
0.0124
LEU 202
0.0116
GLU 203
0.0143
TYR 204
0.0147
PRO 205
0.0199
ILE 206
0.0199
PRO 207
0.0245
PRO 208
0.0319
PHE 209
0.0252
VAL 210
0.0169
LEU 211
0.0247
PRO 212
0.0302
GLY 213
0.0280
TYR 214
0.0212
TYR 215
0.0217
GLY 216
0.0303
THR 217
0.0102
ASP 218
0.0352
GLU 219
0.0293
ASP 220
0.0112
VAL 221
0.0124
ARG 222
0.0075
ALA 223
0.0114
HIS 224
0.0095
GLU 225
0.0076
PRO 226
0.0044
LEU 227
0.0028
GLY 228
0.0046
LEU 229
0.0055
LEU 230
0.0040
GLU 231
0.0073
SER 232
0.0134
ALA 233
0.0079
SER 234
0.0087
ASP 235
0.0137
GLU 236
0.0236
ILE 237
0.0153
VAL 238
0.0077
ARG 239
0.0159
GLY 240
0.0066
LEU 241
0.0066
PRO 242
0.0065
ASP 243
0.0055
VAL 244
0.0061
LEU 245
0.0059
MET 246
0.0071
VAL 247
0.0073
LEU 248
0.0044
SER 249
0.0040
GLU 250
0.0033
HIS 251
0.0062
ASP 252
0.0068
VAL 253
0.0055
ALA 254
0.0068
ALA 255
0.0059
MET 256
0.0063
ARG 257
0.0061
ALA 258
0.0061
ALA 259
0.0064
VAL 260
0.0072
THR 261
0.0086
ASP 262
0.0070
PHE 263
0.0057
ARG 264
0.0108
SER 265
0.0111
ALA 266
0.0086
LEU 267
0.0101
ALA 268
0.0144
GLU 269
0.0141
ARG 270
0.0111
THR 271
0.0133
GLY 272
0.0233
LYS 273
0.0207
ASP 274
0.0209
VAL 275
0.0173
PRO 276
0.0096
LEU 277
0.0102
LEU 278
0.0096
VAL 279
0.0106
ALA 280
0.0075
GLN 281
0.0076
GLY 282
0.0062
HIS 283
0.0054
ASN 284
0.0045
HIS 285
0.0046
ILE 286
0.0054
SER 287
0.0046
PRO 288
0.0060
HIS 289
0.0048
TYR 290
0.0046
ALA 291
0.0049
LEU 292
0.0045
SER 293
0.0064
SER 294
0.0095
GLY 295
0.0122
GLU 296
0.0139
GLY 297
0.0120
GLU 298
0.0078
GLU 299
0.0082
TRP 300
0.0054
GLY 301
0.0032
HIS 302
0.0044
ASP 303
0.0028
VAL 304
0.0026
ILE 305
0.0045
ARG 306
0.0057
TRP 307
0.0037
MET 308
0.0068
ARG 309
0.0092
ALA 310
0.0096
LYS 311
0.0083
LEU 312
0.0115
ALA 313
0.0130
SER 314
0.0133
GLY 315
0.0108
ASN 316
0.0417
ASN 8
0.0138
ALA 9
0.0065
ALA 10
0.0079
GLY 11
0.0139
THR 12
0.0185
ILE 13
0.0179
SER 14
0.0202
ASN 15
0.0192
ASP 16
0.0211
ILE 17
0.0221
LEU 18
0.0215
ALA 19
0.0181
GLN 20
0.0136
VAL 21
0.0149
THR 22
0.0126
PHE 23
0.0094
ALA 24
0.0033
ASN 25
0.0057
GLU 26
0.0052
ALA 27
0.0019
ILE 28
0.0074
TYR 29
0.0069
PRO 30
0.0084
LEU 31
0.0083
LEU 32
0.0104
GLU 33
0.0116
LYS 34
0.0178
ARG 35
0.0165
ARG 36
0.0144
ALA 37
0.0175
GLU 38
0.0180
ILE 39
0.0129
GLU 40
0.0113
ASN 41
0.0146
VAL 42
0.0076
THR 43
0.0089
ARG 44
0.0080
LYS 45
0.0078
THR 46
0.0082
PHE 47
0.0085
ARG 48
0.0089
TYR 49
0.0105
GLY 50
0.0106
ALA 51
0.0104
LEU 52
0.0090
PRO 53
0.0072
GLY 54
0.0056
SER 55
0.0081
GLU 56
0.0082
MET 57
0.0079
ASP 58
0.0077
VAL 59
0.0074
TYR 60
0.0061
TYR 61
0.0060
PRO 62
0.0058
SER 63
0.0058
SER 64
0.0182
THR 65
0.0080
PRO 66
0.0125
SER 67
0.0171
GLY 68
0.0093
LYS 69
0.0041
ALA 70
0.0046
PRO 71
0.0069
VAL 72
0.0072
LEU 73
0.0057
ALA 74
0.0062
PHE 75
0.0060
VAL 76
0.0097
HIS 77
0.0107
GLY 78
0.0097
GLY 79
0.0102
ALA 80
0.0151
TYR 81
0.0051
VAL 82
0.0087
HIS 83
0.0186
GLY 84
0.0129
SER 85
0.0114
LYS 86
0.0100
THR 87
0.0069
HIS 88
0.0106
PRO 89
0.0182
PRO 90
0.0282
PRO 91
0.0331
GLY 92
0.0142
ASP 93
0.0083
LEU 94
0.0056
ILE 95
0.0082
TYR 96
0.0058
LYS 97
0.0024
ASN 98
0.0023
VAL 99
0.0040
GLY 100
0.0024
ALA 101
0.0022
PHE 102
0.0024
TYR 103
0.0032
ALA 104
0.0049
SER 105
0.0053
GLN 106
0.0064
GLY 107
0.0077
PHE 108
0.0060
VAL 109
0.0051
THR 110
0.0055
VAL 111
0.0063
ILE 112
0.0094
PRO 113
0.0091
ASP 114
0.0088
TYR 115
0.0084
ARG 116
0.0138
LYS 117
0.0075
LEU 118
0.0061
PRO 119
0.0109
GLY 120
0.0215
MET 121
0.0203
LYS 122
0.0203
TRP 123
0.0163
PRO 124
0.0153
ASP 125
0.0160
ALA 126
0.0085
PRO 127
0.0079
SER 128
0.0102
ASP 129
0.0119
ILE 130
0.0107
ALA 131
0.0113
SER 132
0.0075
ALA 133
0.0090
LEU 134
0.0082
THR 135
0.0073
PHE 136
0.0050
LEU 137
0.0056
VAL 138
0.0048
ALA 139
0.0051
HIS 140
0.0057
SER 141
0.0061
SER 142
0.0093
ASP 143
0.0095
VAL 144
0.0079
ASN 145
0.0085
ALA 146
0.0127
SER 147
0.0157
ALA 148
0.0074
PRO 149
0.0084
THR 150
0.0071
ALA 151
0.0056
ALA 152
0.0054
ASP 153
0.0049
VAL 154
0.0039
GLN 155
0.0055
ASN 156
0.0119
ILE 157
0.0079
PHE 158
0.0058
LEU 159
0.0036
VAL 160
0.0067
GLY 161
0.0065
HIS 162
0.0065
SER 163
0.0063
ALA 164
0.0058
GLY 165
0.0066
GLY 166
0.0058
ALA 167
0.0024
ILE 168
0.0018
ALA 169
0.0044
SER 170
0.0019
ASP 171
0.0026
VAL 172
0.0030
LEU 173
0.0015
LEU 174
0.0027
ALA 175
0.0038
PRO 176
0.0037
GLY 177
0.0027
LEU 178
0.0036
LEU 179
0.0033
PRO 180
0.0034
ALA 181
0.0072
ASN 182
0.0091
VAL 183
0.0078
ARG 184
0.0076
ARG 185
0.0107
SER 186
0.0105
VAL 187
0.0073
ARG 188
0.0114
GLY 189
0.0069
LEU 190
0.0034
ILE 191
0.0015
VAL 192
0.0065
PHE 193
0.0067
GLY 194
0.0064
GLY 195
0.0061
MET 196
0.0082
MET 197
0.0041
HIS 198
0.0077
TYR 199
0.0135
ARG 200
0.0167
GLY 201
0.0219
LEU 202
0.0200
GLU 203
0.0256
TYR 204
0.0243
PRO 205
0.0316
ILE 206
0.0277
PRO 207
0.0321
PRO 208
0.0396
PHE 209
0.0305
VAL 210
0.0197
LEU 211
0.0291
PRO 212
0.0369
GLY 213
0.0335
TYR 214
0.0246
TYR 215
0.0258
GLY 216
0.0371
THR 217
0.0139
ASP 218
0.0452
GLU 219
0.0371
ASP 220
0.0130
VAL 221
0.0154
ARG 222
0.0125
ALA 223
0.0142
HIS 224
0.0108
GLU 225
0.0088
PRO 226
0.0058
LEU 227
0.0056
GLY 228
0.0041
LEU 229
0.0043
LEU 230
0.0054
GLU 231
0.0079
SER 232
0.0109
ALA 233
0.0078
SER 234
0.0110
ASP 235
0.0139
GLU 236
0.0254
ILE 237
0.0162
VAL 238
0.0080
ARG 239
0.0184
GLY 240
0.0081
LEU 241
0.0073
PRO 242
0.0068
ASP 243
0.0055
VAL 244
0.0072
LEU 245
0.0076
MET 246
0.0088
VAL 247
0.0093
LEU 248
0.0066
SER 249
0.0058
GLU 250
0.0034
HIS 251
0.0074
ASP 252
0.0123
VAL 253
0.0113
ALA 254
0.0115
ALA 255
0.0098
MET 256
0.0109
ARG 257
0.0097
ALA 258
0.0083
ALA 259
0.0091
VAL 260
0.0104
THR 261
0.0109
ASP 262
0.0079
PHE 263
0.0078
ARG 264
0.0149
SER 265
0.0149
ALA 266
0.0123
LEU 267
0.0143
ALA 268
0.0209
GLU 269
0.0207
ARG 270
0.0159
THR 271
0.0177
GLY 272
0.0272
LYS 273
0.0242
ASP 274
0.0251
VAL 275
0.0208
PRO 276
0.0121
LEU 277
0.0126
LEU 278
0.0123
VAL 279
0.0129
ALA 280
0.0075
GLN 281
0.0079
GLY 282
0.0066
HIS 283
0.0055
ASN 284
0.0059
HIS 285
0.0072
ILE 286
0.0079
SER 287
0.0059
PRO 288
0.0059
HIS 289
0.0050
TYR 290
0.0045
ALA 291
0.0043
LEU 292
0.0043
SER 293
0.0085
SER 294
0.0107
GLY 295
0.0153
GLU 296
0.0169
GLY 297
0.0137
GLU 298
0.0101
GLU 299
0.0110
TRP 300
0.0069
GLY 301
0.0054
HIS 302
0.0097
ASP 303
0.0077
VAL 304
0.0083
ILE 305
0.0111
ARG 306
0.0129
TRP 307
0.0098
MET 308
0.0137
ARG 309
0.0179
ALA 310
0.0192
LYS 311
0.0159
LEU 312
0.0216
ALA 313
0.0240
SER 314
0.0249
GLY 315
0.0221
ASN 316
0.0701
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.