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 = 0.0473
ASN 8
0.0022
ALA 9
0.0168
ALA 10
0.0168
GLY 11
0.0132
THR 12
0.0250
ILE 13
0.0157
SER 14
0.0128
ASN 15
0.0087
ASP 16
0.0131
ILE 17
0.0120
LEU 18
0.0129
ALA 19
0.0127
GLN 20
0.0181
VAL 21
0.0163
THR 22
0.0177
PHE 23
0.0220
ALA 24
0.0280
ASN 25
0.0205
GLU 26
0.0337
ALA 27
0.0412
ILE 28
0.0244
TYR 29
0.0198
PRO 30
0.0203
LEU 31
0.0171
LEU 32
0.0113
GLU 33
0.0152
LYS 34
0.0132
ARG 35
0.0087
ARG 36
0.0112
ALA 37
0.0182
GLU 38
0.0175
ILE 39
0.0097
GLU 40
0.0037
ASN 41
0.0063
VAL 42
0.0100
THR 43
0.0118
ARG 44
0.0078
LYS 45
0.0067
THR 46
0.0094
PHE 47
0.0099
ARG 48
0.0143
TYR 49
0.0123
GLY 50
0.0088
ALA 51
0.0097
LEU 52
0.0100
PRO 53
0.0118
GLY 54
0.0099
SER 55
0.0071
GLU 56
0.0049
MET 57
0.0057
ASP 58
0.0056
VAL 59
0.0040
TYR 60
0.0072
TYR 61
0.0091
PRO 62
0.0111
SER 63
0.0157
SER 64
0.0415
THR 65
0.0279
PRO 66
0.0313
SER 67
0.0413
GLY 68
0.0281
LYS 69
0.0194
ALA 70
0.0105
PRO 71
0.0025
VAL 72
0.0075
LEU 73
0.0070
ALA 74
0.0071
PHE 75
0.0068
VAL 76
0.0062
HIS 77
0.0082
GLY 78
0.0090
GLY 79
0.0100
ALA 80
0.0119
TYR 81
0.0067
VAL 82
0.0100
HIS 83
0.0150
GLY 84
0.0113
SER 85
0.0105
LYS 86
0.0091
THR 87
0.0076
HIS 88
0.0089
PRO 89
0.0078
PRO 90
0.0068
PRO 91
0.0067
GLY 92
0.0094
ASP 93
0.0060
LEU 94
0.0056
ILE 95
0.0084
TYR 96
0.0057
LYS 97
0.0041
ASN 98
0.0033
VAL 99
0.0052
GLY 100
0.0067
ALA 101
0.0066
PHE 102
0.0053
TYR 103
0.0052
ALA 104
0.0077
SER 105
0.0078
GLN 106
0.0084
GLY 107
0.0086
PHE 108
0.0042
VAL 109
0.0038
THR 110
0.0054
VAL 111
0.0059
ILE 112
0.0056
PRO 113
0.0047
ASP 114
0.0057
TYR 115
0.0052
ARG 116
0.0112
LYS 117
0.0087
LEU 118
0.0065
PRO 119
0.0081
GLY 120
0.0111
MET 121
0.0093
LYS 122
0.0078
TRP 123
0.0076
PRO 124
0.0106
ASP 125
0.0116
ALA 126
0.0082
PRO 127
0.0067
SER 128
0.0124
ASP 129
0.0121
ILE 130
0.0081
ALA 131
0.0104
SER 132
0.0177
ALA 133
0.0157
LEU 134
0.0131
THR 135
0.0163
PHE 136
0.0293
LEU 137
0.0192
VAL 138
0.0236
ALA 139
0.0350
HIS 140
0.0473
SER 141
0.0343
SER 142
0.0426
ASP 143
0.0381
VAL 144
0.0109
ASN 145
0.0201
ALA 146
0.0208
SER 147
0.0361
ALA 148
0.0219
PRO 149
0.0226
THR 150
0.0214
ALA 151
0.0206
ALA 152
0.0037
ASP 153
0.0084
VAL 154
0.0127
GLN 155
0.0175
ASN 156
0.0110
ILE 157
0.0103
PHE 158
0.0106
LEU 159
0.0094
VAL 160
0.0088
GLY 161
0.0082
HIS 162
0.0063
SER 163
0.0059
ALA 164
0.0064
GLY 165
0.0067
GLY 166
0.0072
ALA 167
0.0058
ILE 168
0.0027
ALA 169
0.0034
SER 170
0.0047
ASP 171
0.0043
VAL 172
0.0078
LEU 173
0.0084
LEU 174
0.0109
ALA 175
0.0126
PRO 176
0.0171
GLY 177
0.0189
LEU 178
0.0154
LEU 179
0.0137
PRO 180
0.0201
ALA 181
0.0192
ASN 182
0.0107
VAL 183
0.0059
ARG 184
0.0077
ARG 185
0.0112
SER 186
0.0079
VAL 187
0.0095
ARG 188
0.0119
GLY 189
0.0114
LEU 190
0.0101
ILE 191
0.0108
VAL 192
0.0088
PHE 193
0.0049
GLY 194
0.0037
GLY 195
0.0079
MET 196
0.0074
MET 197
0.0077
HIS 198
0.0061
TYR 199
0.0053
ARG 200
0.0097
GLY 201
0.0200
LEU 202
0.0109
GLU 203
0.0176
TYR 204
0.0087
PRO 205
0.0107
ILE 206
0.0069
PRO 207
0.0085
PRO 208
0.0120
PHE 209
0.0102
VAL 210
0.0109
LEU 211
0.0120
PRO 212
0.0147
GLY 213
0.0119
TYR 214
0.0098
TYR 215
0.0105
GLY 216
0.0214
THR 217
0.0146
ASP 218
0.0073
GLU 219
0.0164
ASP 220
0.0139
VAL 221
0.0114
ARG 222
0.0087
ALA 223
0.0109
HIS 224
0.0062
GLU 225
0.0067
PRO 226
0.0069
LEU 227
0.0074
GLY 228
0.0075
LEU 229
0.0065
LEU 230
0.0067
GLU 231
0.0064
SER 232
0.0091
ALA 233
0.0091
SER 234
0.0140
ASP 235
0.0259
GLU 236
0.0157
ILE 237
0.0153
VAL 238
0.0259
ARG 239
0.0306
GLY 240
0.0238
LEU 241
0.0140
PRO 242
0.0053
ASP 243
0.0061
VAL 244
0.0164
LEU 245
0.0134
MET 246
0.0114
VAL 247
0.0089
LEU 248
0.0031
SER 249
0.0058
GLU 250
0.0089
HIS 251
0.0073
ASP 252
0.0067
VAL 253
0.0066
ALA 254
0.0084
ALA 255
0.0090
MET 256
0.0067
ARG 257
0.0062
ALA 258
0.0034
ALA 259
0.0049
VAL 260
0.0108
THR 261
0.0110
ASP 262
0.0096
PHE 263
0.0109
ARG 264
0.0174
SER 265
0.0177
ALA 266
0.0158
LEU 267
0.0130
ALA 268
0.0167
GLU 269
0.0227
ARG 270
0.0069
THR 271
0.0090
GLY 272
0.0182
LYS 273
0.0121
ASP 274
0.0159
VAL 275
0.0169
PRO 276
0.0153
LEU 277
0.0107
LEU 278
0.0046
VAL 279
0.0013
ALA 280
0.0101
GLN 281
0.0116
GLY 282
0.0110
HIS 283
0.0088
ASN 284
0.0115
HIS 285
0.0104
ILE 286
0.0126
SER 287
0.0162
PRO 288
0.0123
HIS 289
0.0131
TYR 290
0.0127
ALA 291
0.0114
LEU 292
0.0086
SER 293
0.0086
SER 294
0.0115
GLY 295
0.0178
GLU 296
0.0165
GLY 297
0.0128
GLU 298
0.0079
GLU 299
0.0076
TRP 300
0.0064
GLY 301
0.0079
HIS 302
0.0088
ASP 303
0.0073
VAL 304
0.0088
ILE 305
0.0093
ARG 306
0.0038
TRP 307
0.0075
MET 308
0.0139
ARG 309
0.0112
ALA 310
0.0119
LYS 311
0.0149
LEU 312
0.0153
ALA 313
0.0159
SER 314
0.0238
GLY 315
0.0222
ASN 316
0.0238
ASN 8
0.0172
ALA 9
0.0182
ALA 10
0.0170
GLY 11
0.0172
THR 12
0.0250
ILE 13
0.0135
SER 14
0.0132
ASN 15
0.0072
ASP 16
0.0127
ILE 17
0.0137
LEU 18
0.0129
ALA 19
0.0140
GLN 20
0.0184
VAL 21
0.0174
THR 22
0.0176
PHE 23
0.0191
ALA 24
0.0257
ASN 25
0.0207
GLU 26
0.0270
ALA 27
0.0332
ILE 28
0.0256
TYR 29
0.0222
PRO 30
0.0229
LEU 31
0.0214
LEU 32
0.0155
GLU 33
0.0179
LYS 34
0.0154
ARG 35
0.0073
ARG 36
0.0110
ALA 37
0.0188
GLU 38
0.0172
ILE 39
0.0089
GLU 40
0.0054
ASN 41
0.0112
VAL 42
0.0112
THR 43
0.0083
ARG 44
0.0046
LYS 45
0.0038
THR 46
0.0045
PHE 47
0.0045
ARG 48
0.0175
TYR 49
0.0142
GLY 50
0.0160
ALA 51
0.0197
LEU 52
0.0139
PRO 53
0.0124
GLY 54
0.0097
SER 55
0.0108
GLU 56
0.0022
MET 57
0.0032
ASP 58
0.0041
VAL 59
0.0034
TYR 60
0.0091
TYR 61
0.0101
PRO 62
0.0104
SER 63
0.0137
SER 64
0.0345
THR 65
0.0253
PRO 66
0.0223
SER 67
0.0265
GLY 68
0.0207
LYS 69
0.0133
ALA 70
0.0087
PRO 71
0.0073
VAL 72
0.0108
LEU 73
0.0090
ALA 74
0.0085
PHE 75
0.0070
VAL 76
0.0062
HIS 77
0.0067
GLY 78
0.0065
GLY 79
0.0066
ALA 80
0.0082
TYR 81
0.0062
VAL 82
0.0061
HIS 83
0.0074
GLY 84
0.0077
SER 85
0.0074
LYS 86
0.0072
THR 87
0.0060
HIS 88
0.0093
PRO 89
0.0097
PRO 90
0.0099
PRO 91
0.0097
GLY 92
0.0137
ASP 93
0.0088
LEU 94
0.0072
ILE 95
0.0106
TYR 96
0.0063
LYS 97
0.0043
ASN 98
0.0039
VAL 99
0.0063
GLY 100
0.0103
ALA 101
0.0104
PHE 102
0.0085
TYR 103
0.0086
ALA 104
0.0130
SER 105
0.0129
GLN 106
0.0123
GLY 107
0.0125
PHE 108
0.0090
VAL 109
0.0082
THR 110
0.0084
VAL 111
0.0084
ILE 112
0.0047
PRO 113
0.0037
ASP 114
0.0042
TYR 115
0.0038
ARG 116
0.0054
LYS 117
0.0044
LEU 118
0.0050
PRO 119
0.0050
GLY 120
0.0040
MET 121
0.0039
LYS 122
0.0050
TRP 123
0.0049
PRO 124
0.0067
ASP 125
0.0072
ALA 126
0.0069
PRO 127
0.0074
SER 128
0.0123
ASP 129
0.0122
ILE 130
0.0096
ALA 131
0.0115
SER 132
0.0175
ALA 133
0.0161
LEU 134
0.0136
THR 135
0.0163
PHE 136
0.0248
LEU 137
0.0186
VAL 138
0.0211
ALA 139
0.0283
HIS 140
0.0351
SER 141
0.0268
SER 142
0.0282
ASP 143
0.0239
VAL 144
0.0087
ASN 145
0.0183
ALA 146
0.0222
SER 147
0.0343
ALA 148
0.0188
PRO 149
0.0196
THR 150
0.0180
ALA 151
0.0168
ALA 152
0.0079
ASP 153
0.0079
VAL 154
0.0151
GLN 155
0.0170
ASN 156
0.0140
ILE 157
0.0130
PHE 158
0.0135
LEU 159
0.0118
VAL 160
0.0100
GLY 161
0.0090
HIS 162
0.0066
SER 163
0.0061
ALA 164
0.0062
GLY 165
0.0070
GLY 166
0.0074
ALA 167
0.0060
ILE 168
0.0043
ALA 169
0.0050
SER 170
0.0042
ASP 171
0.0033
VAL 172
0.0086
LEU 173
0.0070
LEU 174
0.0099
ALA 175
0.0130
PRO 176
0.0186
GLY 177
0.0215
LEU 178
0.0179
LEU 179
0.0151
PRO 180
0.0209
ALA 181
0.0188
ASN 182
0.0099
VAL 183
0.0064
ARG 184
0.0055
ARG 185
0.0113
SER 186
0.0107
VAL 187
0.0131
ARG 188
0.0147
GLY 189
0.0138
LEU 190
0.0123
ILE 191
0.0130
VAL 192
0.0104
PHE 193
0.0059
GLY 194
0.0051
GLY 195
0.0096
MET 196
0.0080
MET 197
0.0087
HIS 198
0.0072
TYR 199
0.0064
ARG 200
0.0132
GLY 201
0.0253
LEU 202
0.0134
GLU 203
0.0180
TYR 204
0.0080
PRO 205
0.0111
ILE 206
0.0075
PRO 207
0.0053
PRO 208
0.0029
PHE 209
0.0058
VAL 210
0.0093
LEU 211
0.0102
PRO 212
0.0122
GLY 213
0.0120
TYR 214
0.0113
TYR 215
0.0108
GLY 216
0.0195
THR 217
0.0189
ASP 218
0.0166
GLU 219
0.0203
ASP 220
0.0151
VAL 221
0.0149
ARG 222
0.0134
ALA 223
0.0130
HIS 224
0.0080
GLU 225
0.0087
PRO 226
0.0082
LEU 227
0.0083
GLY 228
0.0083
LEU 229
0.0059
LEU 230
0.0066
GLU 231
0.0065
SER 232
0.0104
ALA 233
0.0114
SER 234
0.0111
ASP 235
0.0250
GLU 236
0.0160
ILE 237
0.0118
VAL 238
0.0275
ARG 239
0.0280
GLY 240
0.0198
LEU 241
0.0116
PRO 242
0.0038
ASP 243
0.0081
VAL 244
0.0186
LEU 245
0.0154
MET 246
0.0134
VAL 247
0.0104
LEU 248
0.0028
SER 249
0.0025
GLU 250
0.0059
HIS 251
0.0033
ASP 252
0.0023
VAL 253
0.0035
ALA 254
0.0059
ALA 255
0.0063
MET 256
0.0075
ARG 257
0.0069
ALA 258
0.0058
ALA 259
0.0077
VAL 260
0.0123
THR 261
0.0129
ASP 262
0.0107
PHE 263
0.0106
ARG 264
0.0164
SER 265
0.0170
ALA 266
0.0129
LEU 267
0.0093
ALA 268
0.0154
GLU 269
0.0213
ARG 270
0.0062
THR 271
0.0130
GLY 272
0.0219
LYS 273
0.0152
ASP 274
0.0192
VAL 275
0.0190
PRO 276
0.0198
LEU 277
0.0144
LEU 278
0.0070
VAL 279
0.0023
ALA 280
0.0092
GLN 281
0.0113
GLY 282
0.0108
HIS 283
0.0085
ASN 284
0.0096
HIS 285
0.0087
ILE 286
0.0118
SER 287
0.0152
PRO 288
0.0138
HIS 289
0.0149
TYR 290
0.0144
ALA 291
0.0132
LEU 292
0.0114
SER 293
0.0097
SER 294
0.0148
GLY 295
0.0188
GLU 296
0.0167
GLY 297
0.0129
GLU 298
0.0125
GLU 299
0.0125
TRP 300
0.0073
GLY 301
0.0095
HIS 302
0.0117
ASP 303
0.0083
VAL 304
0.0090
ILE 305
0.0103
ARG 306
0.0059
TRP 307
0.0093
MET 308
0.0178
ARG 309
0.0155
ALA 310
0.0160
LYS 311
0.0190
LEU 312
0.0215
ALA 313
0.0199
SER 314
0.0282
GLY 315
0.0284
ASN 316
0.0299
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.