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 = 0.0312
LEU 18
0.0207
ALA 19
0.0226
GLN 20
0.0192
VAL 21
0.0178
THR 22
0.0213
PHE 23
0.0216
ALA 24
0.0178
ASN 25
0.0180
GLU 26
0.0218
ALA 27
0.0218
ILE 28
0.0178
TYR 29
0.0151
PRO 30
0.0174
LEU 31
0.0169
LEU 32
0.0124
GLU 33
0.0123
LYS 34
0.0146
ARG 35
0.0120
ARG 36
0.0077
ALA 37
0.0071
GLU 38
0.0098
ILE 39
0.0068
GLU 40
0.0038
ASN 41
0.0078
VAL 42
0.0096
THR 43
0.0114
ARG 44
0.0098
LYS 45
0.0129
THR 46
0.0135
PHE 47
0.0169
ARG 48
0.0187
TYR 49
0.0187
GLY 50
0.0214
ALA 51
0.0247
LEU 52
0.0227
PRO 53
0.0215
GLY 54
0.0170
SER 55
0.0170
GLU 56
0.0145
MET 57
0.0113
ASP 58
0.0091
VAL 59
0.0108
TYR 60
0.0100
TYR 61
0.0142
PRO 62
0.0166
SER 63
0.0182
SER 64
0.0229
THR 65
0.0255
PRO 66
0.0309
SER 67
0.0312
GLY 68
0.0282
LYS 69
0.0252
ALA 70
0.0213
PRO 71
0.0190
VAL 72
0.0149
LEU 73
0.0109
ALA 74
0.0080
PHE 75
0.0037
VAL 76
0.0024
HIS 77
0.0036
GLY 78
0.0066
GLY 79
0.0101
ALA 80
0.0109
SER 81
0.0115
VAL 82
0.0143
HIS 83
0.0126
GLY 84
0.0104
SER 85
0.0088
LYS 86
0.0058
THR 87
0.0062
HIS 88
0.0096
PRO 89
0.0127
PRO 90
0.0129
PRO 91
0.0140
GLY 92
0.0119
ASP 93
0.0079
LEU 94
0.0059
ILE 95
0.0062
TYR 96
0.0029
LYS 97
0.0017
ASN 98
0.0059
VAL 99
0.0056
GLY 100
0.0057
ALA 101
0.0081
PHE 102
0.0107
TYR 103
0.0114
ALA 104
0.0125
SER 105
0.0149
GLN 106
0.0172
GLY 107
0.0183
PHE 108
0.0155
VAL 109
0.0142
THR 110
0.0099
VAL 111
0.0090
ILE 112
0.0057
PRO 113
0.0085
ASP 114
0.0099
TYR 115
0.0114
ARG 116
0.0144
LYS 117
0.0141
LEU 118
0.0168
PRO 119
0.0198
GLY 120
0.0212
MET 121
0.0181
LYS 122
0.0163
TRP 123
0.0130
PRO 124
0.0123
ASP 125
0.0142
ALA 126
0.0111
PRO 127
0.0091
SER 128
0.0130
ASP 129
0.0134
ILE 130
0.0101
ALA 131
0.0128
SER 132
0.0164
ALA 133
0.0142
LEU 134
0.0144
THR 135
0.0186
PHE 136
0.0198
LEU 137
0.0183
VAL 138
0.0213
ALA 139
0.0246
HIS 140
0.0244
SER 141
0.0236
SER 142
0.0270
ASP 143
0.0248
VAL 144
0.0206
ASN 145
0.0229
ALA 146
0.0249
SER 147
0.0238
ALA 148
0.0209
PRO 149
0.0211
THR 150
0.0218
ALA 151
0.0230
ALA 152
0.0204
ASP 153
0.0223
VAL 154
0.0206
GLN 155
0.0222
ASN 156
0.0194
ILE 157
0.0150
PHE 158
0.0120
LEU 159
0.0076
VAL 160
0.0052
GLY 161
0.0022
HIS 162
0.0054
SER 163
0.0075
ALA 164
0.0069
GLY 165
0.0035
GLY 166
0.0031
ALA 167
0.0034
ILE 168
0.0042
ALA 169
0.0029
SER 170
0.0023
ASP 171
0.0048
VAL 172
0.0075
LEU 173
0.0076
LEU 174
0.0052
ALA 175
0.0079
PRO 176
0.0112
GLY 177
0.0155
LEU 178
0.0139
LEU 179
0.0145
PRO 180
0.0189
ALA 181
0.0198
ASN 182
0.0219
VAL 183
0.0183
ARG 184
0.0156
ARG 185
0.0190
SER 186
0.0188
VAL 187
0.0147
ARG 188
0.0162
GLY 189
0.0123
LEU 190
0.0081
ILE 191
0.0077
VAL 192
0.0060
PHE 193
0.0080
GLY 194
0.0096
GLY 195
0.0072
MET 196
0.0080
MET 197
0.0067
HIS 198
0.0083
TYR 199
0.0106
ARG 200
0.0114
GLY 201
0.0111
LEU 202
0.0111
GLU 203
0.0110
TYR 204
0.0145
PRO 205
0.0162
ILE 206
0.0149
PRO 207
0.0184
PRO 208
0.0203
PHE 209
0.0200
VAL 210
0.0159
LEU 211
0.0151
PRO 212
0.0184
GLY 213
0.0185
TYR 214
0.0147
TYR 215
0.0137
GLY 216
0.0173
THR 217
0.0179
ASP 218
0.0160
GLU 219
0.0138
ASP 220
0.0128
VAL 221
0.0111
ARG 222
0.0094
ALA 223
0.0079
HIS 224
0.0074
GLU 225
0.0059
PRO 226
0.0031
LEU 227
0.0044
GLY 228
0.0047
LEU 229
0.0033
LEU 230
0.0010
GLU 231
0.0019
SER 232
0.0038
ALA 233
0.0045
SER 234
0.0073
ASP 235
0.0083
GLU 236
0.0113
ILE 237
0.0092
VAL 238
0.0078
ARG 239
0.0114
GLY 240
0.0132
LEU 241
0.0106
PRO 242
0.0126
ASP 243
0.0130
VAL 244
0.0099
LEU 245
0.0111
MET 246
0.0097
VAL 247
0.0110
LEU 248
0.0128
SER 249
0.0151
GLU 250
0.0161
HIS 251
0.0165
ASP 252
0.0147
VAL 253
0.0144
ALA 254
0.0137
ALA 255
0.0128
MET 256
0.0118
ARG 257
0.0125
ALA 258
0.0124
ALA 259
0.0102
VAL 260
0.0098
THR 261
0.0114
ASP 262
0.0104
PHE 263
0.0075
ARG 264
0.0091
SER 265
0.0101
ALA 266
0.0069
LEU 267
0.0057
ALA 268
0.0097
GLU 269
0.0077
ARG 270
0.0057
THR 271
0.0086
GLY 272
0.0115
LYS 273
0.0136
ASP 274
0.0150
VAL 275
0.0123
PRO 276
0.0149
LEU 277
0.0145
LEU 278
0.0153
VAL 279
0.0154
ALA 280
0.0159
GLN 281
0.0180
GLY 282
0.0202
HIS 283
0.0175
ASN 284
0.0170
HIS 285
0.0143
ILE 286
0.0136
SER 287
0.0150
PRO 288
0.0131
HIS 289
0.0095
TYR 290
0.0117
ALA 291
0.0140
LEU 292
0.0115
SER 293
0.0120
SER 294
0.0149
GLY 295
0.0185
GLU 296
0.0202
GLY 297
0.0188
GLU 298
0.0167
GLU 299
0.0192
TRP 300
0.0167
GLY 301
0.0140
HIS 302
0.0178
ASP 303
0.0189
VAL 304
0.0151
ILE 305
0.0168
ARG 306
0.0210
TRP 307
0.0188
MET 308
0.0174
ARG 309
0.0217
ALA 310
0.0235
LYS 311
0.0210
LEU 312
0.0231
ALA 313
0.0271
SER 314
0.0270
GLY 315
0.0260
LEU 18
0.0207
ALA 19
0.0227
GLN 20
0.0192
VAL 21
0.0179
THR 22
0.0215
PHE 23
0.0218
ALA 24
0.0180
ASN 25
0.0183
GLU 26
0.0221
ALA 27
0.0220
ILE 28
0.0180
TYR 29
0.0153
PRO 30
0.0176
LEU 31
0.0170
LEU 32
0.0125
GLU 33
0.0126
LYS 34
0.0147
ARG 35
0.0119
ARG 36
0.0078
ALA 37
0.0068
GLU 38
0.0094
ILE 39
0.0065
GLU 40
0.0032
ASN 41
0.0071
VAL 42
0.0090
THR 43
0.0109
ARG 44
0.0094
LYS 45
0.0127
THR 46
0.0135
PHE 47
0.0169
ARG 48
0.0188
TYR 49
0.0187
GLY 50
0.0215
ALA 51
0.0248
LEU 52
0.0228
PRO 53
0.0217
GLY 54
0.0172
SER 55
0.0171
GLU 56
0.0146
MET 57
0.0114
ASP 58
0.0091
VAL 59
0.0106
TYR 60
0.0097
TYR 61
0.0138
PRO 62
0.0162
SER 63
0.0177
SER 64
0.0224
THR 65
0.0252
PRO 66
0.0305
SER 67
0.0309
GLY 68
0.0279
LYS 69
0.0250
ALA 70
0.0211
PRO 71
0.0189
VAL 72
0.0149
LEU 73
0.0109
ALA 74
0.0080
PHE 75
0.0037
VAL 76
0.0024
HIS 77
0.0037
GLY 78
0.0066
GLY 79
0.0102
ALA 80
0.0109
SER 81
0.0115
VAL 82
0.0144
HIS 83
0.0128
GLY 84
0.0106
SER 85
0.0091
LYS 86
0.0060
THR 87
0.0065
HIS 88
0.0100
PRO 89
0.0132
PRO 90
0.0135
PRO 91
0.0146
GLY 92
0.0124
ASP 93
0.0084
LEU 94
0.0063
ILE 95
0.0065
TYR 96
0.0031
LYS 97
0.0017
ASN 98
0.0058
VAL 99
0.0054
GLY 100
0.0053
ALA 101
0.0077
PHE 102
0.0104
TYR 103
0.0112
ALA 104
0.0122
SER 105
0.0146
GLN 106
0.0169
GLY 107
0.0180
PHE 108
0.0153
VAL 109
0.0140
THR 110
0.0097
VAL 111
0.0089
ILE 112
0.0057
PRO 113
0.0086
ASP 114
0.0101
TYR 115
0.0115
ARG 116
0.0145
LYS 117
0.0142
LEU 118
0.0169
PRO 119
0.0199
GLY 120
0.0208
MET 121
0.0180
LYS 122
0.0162
TRP 123
0.0129
PRO 124
0.0123
ASP 125
0.0143
ALA 126
0.0111
PRO 127
0.0091
SER 128
0.0131
ASP 129
0.0135
ILE 130
0.0102
ALA 131
0.0130
SER 132
0.0165
ALA 133
0.0143
LEU 134
0.0145
THR 135
0.0187
PHE 136
0.0199
LEU 137
0.0183
VAL 138
0.0214
ALA 139
0.0247
HIS 140
0.0244
SER 141
0.0236
SER 142
0.0269
ASP 143
0.0247
VAL 144
0.0204
ASN 145
0.0227
ALA 146
0.0246
SER 147
0.0235
ALA 148
0.0205
PRO 149
0.0207
THR 150
0.0215
ALA 151
0.0228
ALA 152
0.0202
ASP 153
0.0222
VAL 154
0.0207
GLN 155
0.0225
ASN 156
0.0195
ILE 157
0.0152
PHE 158
0.0121
LEU 159
0.0078
VAL 160
0.0052
GLY 161
0.0022
HIS 162
0.0054
SER 163
0.0074
ALA 164
0.0068
GLY 165
0.0034
GLY 166
0.0030
ALA 167
0.0031
ILE 168
0.0041
ALA 169
0.0031
SER 170
0.0026
ASP 171
0.0049
VAL 172
0.0077
LEU 173
0.0080
LEU 174
0.0056
ALA 175
0.0080
PRO 176
0.0114
GLY 177
0.0157
LEU 178
0.0140
LEU 179
0.0147
PRO 180
0.0193
ALA 181
0.0202
ASN 182
0.0223
VAL 183
0.0186
ARG 184
0.0160
ARG 185
0.0194
SER 186
0.0191
VAL 187
0.0150
ARG 188
0.0165
GLY 189
0.0125
LEU 190
0.0083
ILE 191
0.0078
VAL 192
0.0061
PHE 193
0.0080
GLY 194
0.0095
GLY 195
0.0071
MET 196
0.0078
MET 197
0.0065
HIS 198
0.0080
TYR 199
0.0103
ARG 200
0.0111
GLY 201
0.0111
LEU 202
0.0110
GLU 203
0.0108
TYR 204
0.0143
PRO 205
0.0161
ILE 206
0.0148
PRO 207
0.0184
PRO 208
0.0202
PHE 209
0.0199
VAL 210
0.0158
LEU 211
0.0148
PRO 212
0.0182
GLY 213
0.0184
TYR 214
0.0145
TYR 215
0.0134
GLY 216
0.0170
THR 217
0.0175
ASP 218
0.0154
GLU 219
0.0132
ASP 220
0.0124
VAL 221
0.0107
ARG 222
0.0089
ALA 223
0.0075
HIS 224
0.0071
GLU 225
0.0055
PRO 226
0.0027
LEU 227
0.0040
GLY 228
0.0041
LEU 229
0.0030
LEU 230
0.0011
GLU 231
0.0013
SER 232
0.0036
ALA 233
0.0049
SER 234
0.0078
ASP 235
0.0090
GLU 236
0.0120
ILE 237
0.0097
VAL 238
0.0084
ARG 239
0.0121
GLY 240
0.0138
LEU 241
0.0111
PRO 242
0.0130
ASP 243
0.0133
VAL 244
0.0102
LEU 245
0.0112
MET 246
0.0097
VAL 247
0.0110
LEU 248
0.0128
SER 249
0.0151
GLU 250
0.0160
HIS 251
0.0164
ASP 252
0.0146
VAL 253
0.0142
ALA 254
0.0136
ALA 255
0.0126
MET 256
0.0117
ARG 257
0.0125
ALA 258
0.0123
ALA 259
0.0100
VAL 260
0.0097
THR 261
0.0114
ASP 262
0.0102
PHE 263
0.0074
ARG 264
0.0090
SER 265
0.0100
ALA 266
0.0067
LEU 267
0.0058
ALA 268
0.0099
GLU 269
0.0078
ARG 270
0.0062
THR 271
0.0092
GLY 272
0.0120
LYS 273
0.0141
ASP 274
0.0153
VAL 275
0.0126
PRO 276
0.0150
LEU 277
0.0146
LEU 278
0.0153
VAL 279
0.0152
ALA 280
0.0159
GLN 281
0.0180
GLY 282
0.0202
HIS 283
0.0175
ASN 284
0.0169
HIS 285
0.0142
ILE 286
0.0136
SER 287
0.0150
PRO 288
0.0131
HIS 289
0.0095
TYR 290
0.0117
ALA 291
0.0141
LEU 292
0.0114
SER 293
0.0119
SER 294
0.0149
GLY 295
0.0184
GLU 296
0.0202
GLY 297
0.0188
GLU 298
0.0166
GLU 299
0.0192
TRP 300
0.0167
GLY 301
0.0139
HIS 302
0.0178
ASP 303
0.0189
VAL 304
0.0151
ILE 305
0.0168
ARG 306
0.0210
TRP 307
0.0189
MET 308
0.0175
ARG 309
0.0218
ALA 310
0.0236
LYS 311
0.0212
LEU 312
0.0232
ALA 313
0.0272
SER 314
0.0274
GLY 315
0.0264
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.