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 = 0.0824
LEU 18
0.0196
ALA 19
0.0170
GLN 20
0.0123
VAL 21
0.0129
THR 22
0.0126
PHE 23
0.0160
ALA 24
0.0183
ASN 25
0.0167
GLU 26
0.0174
ALA 27
0.0181
ILE 28
0.0180
TYR 29
0.0153
PRO 30
0.0148
LEU 31
0.0139
LEU 32
0.0135
GLU 33
0.0126
LYS 34
0.0126
ARG 35
0.0113
ARG 36
0.0092
ALA 37
0.0115
GLU 38
0.0127
ILE 39
0.0121
GLU 40
0.0132
ASN 41
0.0146
VAL 42
0.0101
THR 43
0.0091
ARG 44
0.0073
LYS 45
0.0102
THR 46
0.0080
PHE 47
0.0065
ARG 48
0.0136
TYR 49
0.0123
GLY 50
0.0121
ALA 51
0.0282
LEU 52
0.0218
PRO 53
0.0200
GLY 54
0.0046
SER 55
0.0055
GLU 56
0.0097
MET 57
0.0034
ASP 58
0.0022
VAL 59
0.0067
TYR 60
0.0102
TYR 61
0.0111
PRO 62
0.0137
SER 63
0.0165
SER 64
0.0254
THR 65
0.0264
PRO 66
0.0257
SER 67
0.0635
GLY 68
0.0346
LYS 69
0.0219
ALA 70
0.0142
PRO 71
0.0170
VAL 72
0.0114
LEU 73
0.0110
ALA 74
0.0106
PHE 75
0.0035
VAL 76
0.0030
HIS 77
0.0055
GLY 78
0.0084
GLY 79
0.0130
ALA 80
0.0099
TYR 81
0.0090
VAL 82
0.0180
HIS 83
0.0253
GLY 84
0.0115
SER 85
0.0105
LYS 86
0.0086
THR 87
0.0140
HIS 88
0.0153
PRO 89
0.0165
PRO 90
0.0080
PRO 91
0.0070
GLY 92
0.0133
ASP 93
0.0125
LEU 94
0.0117
ILE 95
0.0134
TYR 96
0.0086
LYS 97
0.0078
ASN 98
0.0051
VAL 99
0.0069
GLY 100
0.0101
ALA 101
0.0100
PHE 102
0.0131
TYR 103
0.0122
ALA 104
0.0139
SER 105
0.0161
GLN 106
0.0138
GLY 107
0.0142
PHE 108
0.0127
VAL 109
0.0133
THR 110
0.0138
VAL 111
0.0072
ILE 112
0.0033
PRO 113
0.0042
ASP 114
0.0063
TYR 115
0.0075
ARG 116
0.0108
LYS 117
0.0169
LEU 118
0.0154
PRO 119
0.0173
GLY 120
0.0276
MET 121
0.0206
LYS 122
0.0165
TRP 123
0.0091
PRO 124
0.0115
ASP 125
0.0129
ALA 126
0.0060
PRO 127
0.0060
SER 128
0.0086
ASP 129
0.0067
ILE 130
0.0050
ALA 131
0.0083
SER 132
0.0074
ALA 133
0.0083
LEU 134
0.0094
THR 135
0.0096
PHE 136
0.0087
LEU 137
0.0143
VAL 138
0.0208
ALA 139
0.0203
HIS 140
0.0228
SER 141
0.0282
SER 142
0.0368
ASP 143
0.0205
VAL 144
0.0137
ASN 145
0.0181
ALA 146
0.0164
SER 147
0.0511
ALA 148
0.0281
PRO 149
0.0168
THR 150
0.0144
ALA 151
0.0178
ALA 152
0.0225
ASP 153
0.0202
VAL 154
0.0165
GLN 155
0.0079
ASN 156
0.0061
ILE 157
0.0068
PHE 158
0.0062
LEU 159
0.0021
VAL 160
0.0016
GLY 161
0.0034
HIS 162
0.0053
SER 163
0.0064
ALA 164
0.0063
GLY 165
0.0051
GLY 166
0.0058
ALA 167
0.0045
ILE 168
0.0027
ALA 169
0.0032
SER 170
0.0038
ASP 171
0.0062
VAL 172
0.0048
LEU 173
0.0048
LEU 174
0.0056
ALA 175
0.0038
PRO 176
0.0052
GLY 177
0.0165
LEU 178
0.0132
LEU 179
0.0146
PRO 180
0.0327
ALA 181
0.0379
ASN 182
0.0398
VAL 183
0.0205
ARG 184
0.0167
ARG 185
0.0372
SER 186
0.0133
VAL 187
0.0113
ARG 188
0.0077
GLY 189
0.0022
LEU 190
0.0031
ILE 191
0.0034
VAL 192
0.0065
PHE 193
0.0055
GLY 194
0.0059
GLY 195
0.0103
MET 196
0.0089
MET 197
0.0086
HIS 198
0.0038
TYR 199
0.0044
ARG 200
0.0055
GLY 201
0.0313
LEU 202
0.0196
GLU 203
0.0345
TYR 204
0.0212
PRO 205
0.0325
ILE 206
0.0217
PRO 207
0.0162
PRO 208
0.0152
PHE 209
0.0128
VAL 210
0.0105
TRP 211
0.0078
PRO 212
0.0093
GLY 213
0.0076
TYR 214
0.0071
TYR 215
0.0075
GLY 216
0.0156
THR 217
0.0152
ASP 218
0.0124
GLU 219
0.0086
ASP 220
0.0086
VAL 221
0.0054
ARG 222
0.0067
ALA 223
0.0074
HIS 224
0.0067
GLU 225
0.0059
PRO 226
0.0074
LEU 227
0.0074
GLY 228
0.0086
LEU 229
0.0082
LEU 230
0.0115
GLU 231
0.0118
SER 232
0.0131
ALA 233
0.0129
SER 234
0.0245
ASP 235
0.0184
GLU 236
0.0131
ILE 237
0.0127
VAL 238
0.0115
ARG 239
0.0189
GLY 240
0.0153
LEU 241
0.0134
PRO 242
0.0114
ASP 243
0.0029
VAL 244
0.0059
LEU 245
0.0067
MET 246
0.0098
VAL 247
0.0082
LEU 248
0.0074
SER 249
0.0062
GLU 250
0.0110
HIS 251
0.0068
ASP 252
0.0048
VAL 253
0.0072
ALA 254
0.0068
ALA 255
0.0065
MET 256
0.0085
ARG 257
0.0054
ALA 258
0.0043
ALA 259
0.0066
VAL 260
0.0107
THR 261
0.0132
ASP 262
0.0110
PHE 263
0.0122
ARG 264
0.0172
SER 265
0.0173
ALA 266
0.0181
LEU 267
0.0188
ALA 268
0.0169
GLU 269
0.0222
ARG 270
0.0140
THR 271
0.0107
GLY 272
0.0189
LYS 273
0.0152
ASP 274
0.0163
VAL 275
0.0129
PRO 276
0.0081
LEU 277
0.0092
LEU 278
0.0075
VAL 279
0.0098
ALA 280
0.0057
GLN 281
0.0124
GLY 282
0.0103
HIS 283
0.0089
ASN 284
0.0087
HIS 285
0.0054
ILE 286
0.0069
SER 287
0.0114
PRO 288
0.0072
HIS 289
0.0090
TYR 290
0.0100
ALA 291
0.0062
LEU 292
0.0065
SER 293
0.0058
SER 294
0.0107
GLY 295
0.0083
GLU 296
0.0074
GLY 297
0.0068
GLU 298
0.0076
GLU 299
0.0108
TRP 300
0.0053
GLY 301
0.0086
HIS 302
0.0133
ASP 303
0.0092
VAL 304
0.0064
ILE 305
0.0115
ARG 306
0.0136
TRP 307
0.0073
MET 308
0.0074
ARG 309
0.0087
ALA 310
0.0048
LYS 311
0.0027
LEU 312
0.0053
ALA 313
0.0045
SER 314
0.0040
GLY 315
0.0049
LEU 18
0.0290
ALA 19
0.0223
GLN 20
0.0140
VAL 21
0.0144
THR 22
0.0121
PHE 23
0.0081
ALA 24
0.0107
ASN 25
0.0113
GLU 26
0.0102
ALA 27
0.0120
ILE 28
0.0127
TYR 29
0.0102
PRO 30
0.0102
LEU 31
0.0110
LEU 32
0.0095
GLU 33
0.0084
LYS 34
0.0112
ARG 35
0.0088
ARG 36
0.0081
ALA 37
0.0099
GLU 38
0.0108
ILE 39
0.0114
GLU 40
0.0122
ASN 41
0.0128
VAL 42
0.0069
THR 43
0.0054
ARG 44
0.0045
LYS 45
0.0160
THR 46
0.0139
PHE 47
0.0089
ARG 48
0.0314
TYR 49
0.0250
GLY 50
0.0307
ALA 51
0.0824
LEU 52
0.0428
PRO 53
0.0478
GLY 54
0.0139
SER 55
0.0083
GLU 56
0.0146
MET 57
0.0021
ASP 58
0.0026
VAL 59
0.0042
TYR 60
0.0071
TYR 61
0.0068
PRO 62
0.0077
SER 63
0.0095
SER 64
0.0195
THR 65
0.0216
PRO 66
0.0253
SER 67
0.0635
GLY 68
0.0390
LYS 69
0.0123
ALA 70
0.0067
PRO 71
0.0101
VAL 72
0.0090
LEU 73
0.0085
ALA 74
0.0089
PHE 75
0.0069
VAL 76
0.0069
HIS 77
0.0086
GLY 78
0.0110
GLY 79
0.0120
ALA 80
0.0098
TYR 81
0.0093
VAL 82
0.0149
HIS 83
0.0202
GLY 84
0.0115
SER 85
0.0107
LYS 86
0.0110
THR 87
0.0154
HIS 88
0.0189
PRO 89
0.0219
PRO 90
0.0101
PRO 91
0.0071
GLY 92
0.0121
ASP 93
0.0134
LEU 94
0.0111
ILE 95
0.0132
TYR 96
0.0099
LYS 97
0.0090
ASN 98
0.0064
VAL 99
0.0069
GLY 100
0.0094
ALA 101
0.0091
PHE 102
0.0103
TYR 103
0.0098
ALA 104
0.0115
SER 105
0.0147
GLN 106
0.0116
GLY 107
0.0128
PHE 108
0.0090
VAL 109
0.0096
THR 110
0.0105
VAL 111
0.0063
ILE 112
0.0049
PRO 113
0.0047
ASP 114
0.0056
TYR 115
0.0035
ARG 116
0.0053
LYS 117
0.0131
LEU 118
0.0137
PRO 119
0.0164
GLY 120
0.0211
MET 121
0.0166
LYS 122
0.0156
TRP 123
0.0080
PRO 124
0.0094
ASP 125
0.0098
ALA 126
0.0035
PRO 127
0.0055
SER 128
0.0065
ASP 129
0.0065
ILE 130
0.0068
ALA 131
0.0104
SER 132
0.0123
ALA 133
0.0110
LEU 134
0.0117
THR 135
0.0139
PHE 136
0.0123
LEU 137
0.0133
VAL 138
0.0183
ALA 139
0.0192
HIS 140
0.0196
SER 141
0.0211
SER 142
0.0244
ASP 143
0.0125
VAL 144
0.0141
ASN 145
0.0211
ALA 146
0.0276
SER 147
0.0708
ALA 148
0.0332
PRO 149
0.0132
THR 150
0.0082
ALA 151
0.0098
ALA 152
0.0124
ASP 153
0.0124
VAL 154
0.0095
GLN 155
0.0059
ASN 156
0.0067
ILE 157
0.0063
PHE 158
0.0063
LEU 159
0.0051
VAL 160
0.0055
GLY 161
0.0071
HIS 162
0.0073
SER 163
0.0067
ALA 164
0.0064
GLY 165
0.0070
GLY 166
0.0077
ALA 167
0.0072
ILE 168
0.0060
ALA 169
0.0055
SER 170
0.0055
ASP 171
0.0054
VAL 172
0.0034
LEU 173
0.0021
LEU 174
0.0032
ALA 175
0.0038
PRO 176
0.0057
GLY 177
0.0157
LEU 178
0.0121
LEU 179
0.0114
PRO 180
0.0270
ALA 181
0.0298
ASN 182
0.0306
VAL 183
0.0133
ARG 184
0.0111
ARG 185
0.0272
SER 186
0.0122
VAL 187
0.0083
ARG 188
0.0063
GLY 189
0.0023
LEU 190
0.0045
ILE 191
0.0046
VAL 192
0.0071
PHE 193
0.0062
GLY 194
0.0058
GLY 195
0.0062
MET 196
0.0051
MET 197
0.0058
HIS 198
0.0048
TYR 199
0.0050
ARG 200
0.0062
GLY 201
0.0230
LEU 202
0.0149
GLU 203
0.0199
TYR 204
0.0098
PRO 205
0.0161
ILE 206
0.0121
PRO 207
0.0191
PRO 208
0.0190
PHE 209
0.0168
VAL 210
0.0129
TRP 211
0.0103
PRO 212
0.0104
GLY 213
0.0084
TYR 214
0.0081
TYR 215
0.0080
GLY 216
0.0131
THR 217
0.0114
ASP 218
0.0105
GLU 219
0.0080
ASP 220
0.0020
VAL 221
0.0027
ARG 222
0.0027
ALA 223
0.0028
HIS 224
0.0030
GLU 225
0.0026
PRO 226
0.0042
LEU 227
0.0044
GLY 228
0.0035
LEU 229
0.0043
LEU 230
0.0060
GLU 231
0.0047
SER 232
0.0052
ALA 233
0.0057
SER 234
0.0020
ASP 235
0.0072
GLU 236
0.0033
ILE 237
0.0051
VAL 238
0.0074
ARG 239
0.0091
GLY 240
0.0080
LEU 241
0.0067
PRO 242
0.0067
ASP 243
0.0050
VAL 244
0.0066
LEU 245
0.0053
MET 246
0.0086
VAL 247
0.0072
LEU 248
0.0064
SER 249
0.0044
GLU 250
0.0059
HIS 251
0.0050
ASP 252
0.0038
VAL 253
0.0065
ALA 254
0.0059
ALA 255
0.0031
MET 256
0.0021
ARG 257
0.0009
ALA 258
0.0028
ALA 259
0.0035
VAL 260
0.0073
THR 261
0.0086
ASP 262
0.0075
PHE 263
0.0089
ARG 264
0.0122
SER 265
0.0126
ALA 266
0.0136
LEU 267
0.0159
ALA 268
0.0143
GLU 269
0.0194
ARG 270
0.0132
THR 271
0.0118
GLY 272
0.0159
LYS 273
0.0115
ASP 274
0.0120
VAL 275
0.0113
PRO 276
0.0078
LEU 277
0.0080
LEU 278
0.0066
VAL 279
0.0079
ALA 280
0.0048
GLN 281
0.0083
GLY 282
0.0045
HIS 283
0.0042
ASN 284
0.0039
HIS 285
0.0035
ILE 286
0.0047
SER 287
0.0055
PRO 288
0.0056
HIS 289
0.0057
TYR 290
0.0080
ALA 291
0.0065
LEU 292
0.0049
SER 293
0.0042
SER 294
0.0089
GLY 295
0.0093
GLU 296
0.0103
GLY 297
0.0087
GLU 298
0.0070
GLU 299
0.0098
TRP 300
0.0069
GLY 301
0.0062
HIS 302
0.0127
ASP 303
0.0110
VAL 304
0.0066
ILE 305
0.0119
ARG 306
0.0181
TRP 307
0.0120
MET 308
0.0099
ARG 309
0.0121
ALA 310
0.0111
LYS 311
0.0085
LEU 312
0.0063
ALA 313
0.0131
SER 314
0.0221
GLY 315
0.0096
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.