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 = 0.0554
LEU 18
0.0136
ALA 19
0.0175
GLN 20
0.0202
VAL 21
0.0184
THR 22
0.0176
PHE 23
0.0171
ALA 24
0.0152
ASN 25
0.0149
GLU 26
0.0149
ALA 27
0.0096
ILE 28
0.0098
TYR 29
0.0105
PRO 30
0.0055
LEU 31
0.0044
LEU 32
0.0076
GLU 33
0.0021
LYS 34
0.0055
ARG 35
0.0092
ARG 36
0.0067
ALA 37
0.0109
GLU 38
0.0144
ILE 39
0.0111
GLU 40
0.0129
ASN 41
0.0164
VAL 42
0.0123
THR 43
0.0142
ARG 44
0.0127
LYS 45
0.0142
THR 46
0.0076
PHE 47
0.0056
ARG 48
0.0224
TYR 49
0.0162
GLY 50
0.0275
ALA 51
0.0554
LEU 52
0.0509
PRO 53
0.0400
GLY 54
0.0317
SER 55
0.0245
GLU 56
0.0144
MET 57
0.0041
ASP 58
0.0050
VAL 59
0.0076
TYR 60
0.0105
TYR 61
0.0116
PRO 62
0.0108
SER 63
0.0144
SER 64
0.0138
THR 65
0.0195
PRO 66
0.0507
SER 67
0.0369
GLY 68
0.0345
LYS 69
0.0265
ALA 70
0.0139
PRO 71
0.0069
VAL 72
0.0082
LEU 73
0.0082
ALA 74
0.0083
PHE 75
0.0041
VAL 76
0.0064
HIS 77
0.0079
GLY 78
0.0101
GLY 79
0.0085
ALA 80
0.0066
TYR 81
0.0061
VAL 82
0.0033
HIS 83
0.0059
GLY 84
0.0074
SER 85
0.0066
LYS 86
0.0077
THR 87
0.0082
HIS 88
0.0114
PRO 89
0.0141
PRO 90
0.0216
PRO 91
0.0222
GLY 92
0.0175
ASP 93
0.0080
LEU 94
0.0064
ILE 95
0.0099
TYR 96
0.0069
LYS 97
0.0065
ASN 98
0.0058
VAL 99
0.0066
GLY 100
0.0071
ALA 101
0.0079
PHE 102
0.0097
TYR 103
0.0070
ALA 104
0.0049
SER 105
0.0081
GLN 106
0.0071
GLY 107
0.0025
PHE 108
0.0050
VAL 109
0.0080
THR 110
0.0086
VAL 111
0.0018
ILE 112
0.0043
PRO 113
0.0071
ASP 114
0.0146
TYR 115
0.0162
ARG 116
0.0169
LYS 117
0.0103
LEU 118
0.0064
PRO 119
0.0102
GLY 120
0.0129
MET 121
0.0130
LYS 122
0.0135
TRP 123
0.0153
PRO 124
0.0172
ASP 125
0.0164
ALA 126
0.0149
PRO 127
0.0143
SER 128
0.0135
ASP 129
0.0136
ILE 130
0.0123
ALA 131
0.0110
SER 132
0.0047
ALA 133
0.0044
LEU 134
0.0073
THR 135
0.0076
PHE 136
0.0083
LEU 137
0.0088
VAL 138
0.0159
ALA 139
0.0177
HIS 140
0.0165
SER 141
0.0148
SER 142
0.0165
ASP 143
0.0068
VAL 144
0.0143
ASN 145
0.0205
ALA 146
0.0238
SER 147
0.0445
ALA 148
0.0304
PRO 149
0.0246
THR 150
0.0224
ALA 151
0.0225
ALA 152
0.0184
ASP 153
0.0109
VAL 154
0.0157
GLN 155
0.0202
ASN 156
0.0127
ILE 157
0.0144
PHE 158
0.0143
LEU 159
0.0046
VAL 160
0.0039
GLY 161
0.0037
HIS 162
0.0084
SER 163
0.0073
ALA 164
0.0064
GLY 165
0.0060
GLY 166
0.0059
ALA 167
0.0055
ILE 168
0.0083
ALA 169
0.0070
SER 170
0.0073
ASP 171
0.0138
VAL 172
0.0098
LEU 173
0.0136
LEU 174
0.0109
ALA 175
0.0146
PRO 176
0.0186
GLY 177
0.0171
LEU 178
0.0144
LEU 179
0.0161
PRO 180
0.0250
ALA 181
0.0369
ASN 182
0.0372
VAL 183
0.0220
ARG 184
0.0281
ARG 185
0.0380
SER 186
0.0228
VAL 187
0.0217
ARG 188
0.0174
GLY 189
0.0119
LEU 190
0.0102
ILE 191
0.0091
VAL 192
0.0049
PHE 193
0.0053
GLY 194
0.0047
GLY 195
0.0095
MET 196
0.0110
MET 197
0.0115
HIS 198
0.0174
TYR 199
0.0171
ARG 200
0.0191
GLY 201
0.0355
LEU 202
0.0280
GLU 203
0.0306
TYR 204
0.0175
PRO 205
0.0184
ILE 206
0.0146
PRO 207
0.0174
PRO 208
0.0206
PHE 209
0.0156
VAL 210
0.0079
LEU 211
0.0053
PRO 212
0.0100
GLY 213
0.0095
TYR 214
0.0066
TYR 215
0.0075
GLY 216
0.0140
THR 217
0.0150
ASP 218
0.0069
GLU 219
0.0132
ASP 220
0.0126
VAL 221
0.0087
ARG 222
0.0143
ALA 223
0.0162
HIS 224
0.0122
GLU 225
0.0120
PRO 226
0.0088
LEU 227
0.0086
GLY 228
0.0088
LEU 229
0.0076
LEU 230
0.0068
GLU 231
0.0092
SER 232
0.0138
ALA 233
0.0113
SER 234
0.0091
ASP 235
0.0076
GLU 236
0.0180
ILE 237
0.0181
VAL 238
0.0124
ARG 239
0.0093
GLY 240
0.0201
LEU 241
0.0207
PRO 242
0.0212
ASP 243
0.0132
VAL 244
0.0138
LEU 245
0.0133
MET 246
0.0109
VAL 247
0.0087
LEU 248
0.0057
SER 249
0.0058
GLU 250
0.0130
HIS 251
0.0169
ASP 252
0.0103
VAL 253
0.0148
ALA 254
0.0141
ALA 255
0.0169
MET 256
0.0129
ARG 257
0.0095
ALA 258
0.0111
ALA 259
0.0132
VAL 260
0.0106
THR 261
0.0075
ASP 262
0.0089
PHE 263
0.0090
ARG 264
0.0097
SER 265
0.0084
ALA 266
0.0103
LEU 267
0.0132
ALA 268
0.0134
GLU 269
0.0182
ARG 270
0.0127
THR 271
0.0107
GLY 272
0.0109
LYS 273
0.0147
ASP 274
0.0153
VAL 275
0.0147
PRO 276
0.0164
LEU 277
0.0132
LEU 278
0.0129
VAL 279
0.0121
ALA 280
0.0086
GLN 281
0.0125
GLY 282
0.0128
HIS 283
0.0097
ASN 284
0.0154
HIS 285
0.0126
ILE 286
0.0156
SER 287
0.0141
PRO 288
0.0101
HIS 289
0.0122
TYR 290
0.0123
ALA 291
0.0101
LEU 292
0.0116
SER 293
0.0112
SER 294
0.0096
GLY 295
0.0100
GLU 296
0.0077
GLY 297
0.0099
GLU 298
0.0131
GLU 299
0.0132
TRP 300
0.0127
GLY 301
0.0138
HIS 302
0.0140
ASP 303
0.0146
VAL 304
0.0132
ILE 305
0.0116
ARG 306
0.0118
TRP 307
0.0097
MET 308
0.0070
ARG 309
0.0091
ALA 310
0.0102
LYS 311
0.0083
LEU 312
0.0115
ALA 313
0.0252
SER 314
0.0335
GLY 315
0.0346
LEU 18
0.0139
ALA 19
0.0172
GLN 20
0.0208
VAL 21
0.0194
THR 22
0.0184
PHE 23
0.0167
ALA 24
0.0143
ASN 25
0.0146
GLU 26
0.0142
ALA 27
0.0079
ILE 28
0.0082
TYR 29
0.0097
PRO 30
0.0060
LEU 31
0.0058
LEU 32
0.0085
GLU 33
0.0049
LYS 34
0.0060
ARG 35
0.0095
ARG 36
0.0075
ALA 37
0.0108
GLU 38
0.0131
ILE 39
0.0102
GLU 40
0.0117
ASN 41
0.0139
VAL 42
0.0100
THR 43
0.0115
ARG 44
0.0104
LYS 45
0.0112
THR 46
0.0068
PHE 47
0.0057
ARG 48
0.0167
TYR 49
0.0125
GLY 50
0.0222
ALA 51
0.0399
LEU 52
0.0388
PRO 53
0.0328
GLY 54
0.0280
SER 55
0.0211
GLU 56
0.0143
MET 57
0.0063
ASP 58
0.0061
VAL 59
0.0066
TYR 60
0.0090
TYR 61
0.0099
PRO 62
0.0095
SER 63
0.0101
SER 64
0.0090
THR 65
0.0136
PRO 66
0.0345
SER 67
0.0287
GLY 68
0.0259
LYS 69
0.0195
ALA 70
0.0112
PRO 71
0.0083
VAL 72
0.0080
LEU 73
0.0079
ALA 74
0.0076
PHE 75
0.0048
VAL 76
0.0066
HIS 77
0.0076
GLY 78
0.0105
GLY 79
0.0092
ALA 80
0.0076
TYR 81
0.0049
VAL 82
0.0035
HIS 83
0.0062
GLY 84
0.0072
SER 85
0.0067
LYS 86
0.0087
THR 87
0.0083
HIS 88
0.0117
PRO 89
0.0138
PRO 90
0.0232
PRO 91
0.0257
GLY 92
0.0203
ASP 93
0.0069
LEU 94
0.0062
ILE 95
0.0107
TYR 96
0.0077
LYS 97
0.0070
ASN 98
0.0059
VAL 99
0.0061
GLY 100
0.0070
ALA 101
0.0073
PHE 102
0.0091
TYR 103
0.0067
ALA 104
0.0056
SER 105
0.0079
GLN 106
0.0059
GLY 107
0.0025
PHE 108
0.0063
VAL 109
0.0078
THR 110
0.0082
VAL 111
0.0030
ILE 112
0.0055
PRO 113
0.0078
ASP 114
0.0139
TYR 115
0.0138
ARG 116
0.0132
LYS 117
0.0083
LEU 118
0.0061
PRO 119
0.0107
GLY 120
0.0121
MET 121
0.0113
LYS 122
0.0120
TRP 123
0.0125
PRO 124
0.0149
ASP 125
0.0145
ALA 126
0.0122
PRO 127
0.0124
SER 128
0.0127
ASP 129
0.0119
ILE 130
0.0115
ALA 131
0.0109
SER 132
0.0051
ALA 133
0.0055
LEU 134
0.0071
THR 135
0.0048
PHE 136
0.0047
LEU 137
0.0065
VAL 138
0.0128
ALA 139
0.0130
HIS 140
0.0124
SER 141
0.0127
SER 142
0.0144
ASP 143
0.0050
VAL 144
0.0112
ASN 145
0.0158
ALA 146
0.0170
SER 147
0.0322
ALA 148
0.0228
PRO 149
0.0181
THR 150
0.0166
ALA 151
0.0175
ALA 152
0.0158
ASP 153
0.0113
VAL 154
0.0150
GLN 155
0.0185
ASN 156
0.0122
ILE 157
0.0134
PHE 158
0.0132
LEU 159
0.0033
VAL 160
0.0028
GLY 161
0.0031
HIS 162
0.0089
SER 163
0.0079
ALA 164
0.0068
GLY 165
0.0060
GLY 166
0.0058
ALA 167
0.0049
ILE 168
0.0069
ALA 169
0.0060
SER 170
0.0061
ASP 171
0.0118
VAL 172
0.0091
LEU 173
0.0113
LEU 174
0.0094
ALA 175
0.0126
PRO 176
0.0160
GLY 177
0.0159
LEU 178
0.0145
LEU 179
0.0152
PRO 180
0.0196
ALA 181
0.0281
ASN 182
0.0282
VAL 183
0.0186
ARG 184
0.0232
ARG 185
0.0298
SER 186
0.0199
VAL 187
0.0189
ARG 188
0.0157
GLY 189
0.0094
LEU 190
0.0082
ILE 191
0.0075
VAL 192
0.0051
PHE 193
0.0056
GLY 194
0.0048
GLY 195
0.0103
MET 196
0.0108
MET 197
0.0107
HIS 198
0.0144
TYR 199
0.0136
ARG 200
0.0141
GLY 201
0.0236
LEU 202
0.0202
GLU 203
0.0223
TYR 204
0.0156
PRO 205
0.0185
ILE 206
0.0183
PRO 207
0.0205
PRO 208
0.0248
PHE 209
0.0189
VAL 210
0.0103
LEU 211
0.0077
PRO 212
0.0128
GLY 213
0.0115
TYR 214
0.0065
TYR 215
0.0060
GLY 216
0.0135
THR 217
0.0097
ASP 218
0.0046
GLU 219
0.0139
ASP 220
0.0118
VAL 221
0.0069
ARG 222
0.0115
ALA 223
0.0130
HIS 224
0.0098
GLU 225
0.0098
PRO 226
0.0078
LEU 227
0.0075
GLY 228
0.0081
LEU 229
0.0072
LEU 230
0.0068
GLU 231
0.0076
SER 232
0.0116
ALA 233
0.0102
SER 234
0.0073
ASP 235
0.0023
GLU 236
0.0106
ILE 237
0.0132
VAL 238
0.0101
ARG 239
0.0085
GLY 240
0.0161
LEU 241
0.0166
PRO 242
0.0173
ASP 243
0.0101
VAL 244
0.0111
LEU 245
0.0109
MET 246
0.0096
VAL 247
0.0079
LEU 248
0.0051
SER 249
0.0051
GLU 250
0.0128
HIS 251
0.0165
ASP 252
0.0099
VAL 253
0.0137
ALA 254
0.0128
ALA 255
0.0152
MET 256
0.0128
ARG 257
0.0092
ALA 258
0.0100
ALA 259
0.0118
VAL 260
0.0100
THR 261
0.0071
ASP 262
0.0077
PHE 263
0.0080
ARG 264
0.0082
SER 265
0.0066
ALA 266
0.0080
LEU 267
0.0106
ALA 268
0.0102
GLU 269
0.0135
ARG 270
0.0102
THR 271
0.0083
GLY 272
0.0084
LYS 273
0.0100
ASP 274
0.0111
VAL 275
0.0114
PRO 276
0.0134
LEU 277
0.0112
LEU 278
0.0115
VAL 279
0.0113
ALA 280
0.0074
GLN 281
0.0120
GLY 282
0.0132
HIS 283
0.0089
ASN 284
0.0148
HIS 285
0.0123
ILE 286
0.0154
SER 287
0.0130
PRO 288
0.0093
HIS 289
0.0117
TYR 290
0.0117
ALA 291
0.0094
LEU 292
0.0108
SER 293
0.0110
SER 294
0.0103
GLY 295
0.0105
GLU 296
0.0083
GLY 297
0.0079
GLU 298
0.0112
GLU 299
0.0111
TRP 300
0.0104
GLY 301
0.0118
HIS 302
0.0125
ASP 303
0.0113
VAL 304
0.0106
ILE 305
0.0092
ARG 306
0.0079
TRP 307
0.0074
MET 308
0.0062
ARG 309
0.0038
ALA 310
0.0044
LYS 311
0.0064
LEU 312
0.0086
ALA 313
0.0156
SER 314
0.0222
GLY 315
0.0233
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.