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 = 0.0363
LEU 18
0.0288
ALA 19
0.0165
GLN 20
0.0132
VAL 21
0.0180
THR 22
0.0159
PHE 23
0.0091
ALA 24
0.0090
ASN 25
0.0102
GLU 26
0.0066
ALA 27
0.0025
ILE 28
0.0046
TYR 29
0.0081
PRO 30
0.0106
LEU 31
0.0101
LEU 32
0.0115
GLU 33
0.0189
LYS 34
0.0212
ARG 35
0.0217
ARG 36
0.0226
ALA 37
0.0286
GLU 38
0.0251
ILE 39
0.0155
GLU 40
0.0220
ASN 41
0.0255
VAL 42
0.0044
THR 43
0.0060
ARG 44
0.0076
LYS 45
0.0066
THR 46
0.0092
PHE 47
0.0098
ARG 48
0.0137
TYR 49
0.0131
GLY 50
0.0221
ALA 51
0.0336
LEU 52
0.0351
PRO 53
0.0307
GLY 54
0.0255
SER 55
0.0203
GLU 56
0.0137
MET 57
0.0103
ASP 58
0.0103
VAL 59
0.0083
TYR 60
0.0077
TYR 61
0.0060
PRO 62
0.0067
SER 63
0.0138
SER 64
0.0111
THR 65
0.0122
PRO 66
0.0351
SER 67
0.0262
GLY 68
0.0183
LYS 69
0.0120
ALA 70
0.0115
PRO 71
0.0187
VAL 72
0.0144
LEU 73
0.0164
ALA 74
0.0153
PHE 75
0.0126
VAL 76
0.0130
HIS 77
0.0146
GLY 78
0.0090
GLY 79
0.0102
ALA 80
0.0066
SER 81
0.0084
VAL 82
0.0108
HIS 83
0.0156
GLY 84
0.0116
SER 85
0.0108
LYS 86
0.0105
THR 87
0.0092
HIS 88
0.0098
PRO 89
0.0103
PRO 90
0.0119
PRO 91
0.0156
GLY 92
0.0154
ASP 93
0.0157
LEU 94
0.0107
ILE 95
0.0108
TYR 96
0.0093
LYS 97
0.0078
ASN 98
0.0049
VAL 99
0.0083
GLY 100
0.0093
ALA 101
0.0063
PHE 102
0.0080
TYR 103
0.0097
ALA 104
0.0091
SER 105
0.0094
GLN 106
0.0108
GLY 107
0.0102
PHE 108
0.0137
VAL 109
0.0113
THR 110
0.0129
VAL 111
0.0110
ILE 112
0.0129
PRO 113
0.0119
ASP 114
0.0148
TYR 115
0.0135
ARG 116
0.0145
LYS 117
0.0120
LEU 118
0.0098
PRO 119
0.0116
GLY 120
0.0132
MET 121
0.0126
LYS 122
0.0106
TRP 123
0.0102
PRO 124
0.0106
ASP 125
0.0123
ALA 126
0.0128
PRO 127
0.0110
SER 128
0.0104
ASP 129
0.0123
ILE 130
0.0113
ALA 131
0.0078
SER 132
0.0080
ALA 133
0.0086
LEU 134
0.0058
THR 135
0.0021
PHE 136
0.0068
LEU 137
0.0018
VAL 138
0.0081
ALA 139
0.0132
HIS 140
0.0159
SER 141
0.0132
SER 142
0.0231
ASP 143
0.0184
VAL 144
0.0056
ASN 145
0.0101
ALA 146
0.0137
SER 147
0.0114
ALA 148
0.0085
PRO 149
0.0095
THR 150
0.0081
ALA 151
0.0104
ALA 152
0.0127
ASP 153
0.0160
VAL 154
0.0129
GLN 155
0.0171
ASN 156
0.0175
ILE 157
0.0168
PHE 158
0.0197
LEU 159
0.0154
VAL 160
0.0154
GLY 161
0.0151
HIS 162
0.0079
SER 163
0.0057
ALA 164
0.0085
GLY 165
0.0124
GLY 166
0.0113
ALA 167
0.0111
ILE 168
0.0127
ALA 169
0.0125
SER 170
0.0129
ASP 171
0.0115
VAL 172
0.0116
LEU 173
0.0103
LEU 174
0.0073
ALA 175
0.0094
PRO 176
0.0070
GLY 177
0.0059
LEU 178
0.0087
LEU 179
0.0078
PRO 180
0.0057
ALA 181
0.0114
ASN 182
0.0127
VAL 183
0.0097
ARG 184
0.0126
ARG 185
0.0175
SER 186
0.0151
VAL 187
0.0167
ARG 188
0.0199
GLY 189
0.0144
LEU 190
0.0146
ILE 191
0.0158
VAL 192
0.0090
PHE 193
0.0041
GLY 194
0.0027
GLY 195
0.0026
MET 196
0.0029
MET 197
0.0030
HIS 198
0.0053
TYR 199
0.0076
ARG 200
0.0085
GLY 201
0.0243
LEU 202
0.0236
GLU 203
0.0363
TYR 204
0.0166
PRO 205
0.0196
ILE 206
0.0155
PRO 207
0.0150
PRO 208
0.0176
PHE 209
0.0139
VAL 210
0.0104
LEU 211
0.0111
PRO 212
0.0135
GLY 213
0.0104
TYR 214
0.0091
TYR 215
0.0086
GLY 216
0.0056
THR 217
0.0225
ASP 218
0.0316
GLU 219
0.0259
ASP 220
0.0108
VAL 221
0.0131
ARG 222
0.0069
ALA 223
0.0062
HIS 224
0.0060
GLU 225
0.0073
PRO 226
0.0070
LEU 227
0.0066
GLY 228
0.0087
LEU 229
0.0074
LEU 230
0.0073
GLU 231
0.0083
SER 232
0.0093
ALA 233
0.0065
SER 234
0.0204
ASP 235
0.0212
GLU 236
0.0245
ILE 237
0.0066
VAL 238
0.0093
ARG 239
0.0230
GLY 240
0.0111
LEU 241
0.0128
PRO 242
0.0181
ASP 243
0.0106
VAL 244
0.0106
LEU 245
0.0110
MET 246
0.0067
VAL 247
0.0057
LEU 248
0.0071
SER 249
0.0168
GLU 250
0.0279
HIS 251
0.0298
ASP 252
0.0213
VAL 253
0.0243
ALA 254
0.0286
ALA 255
0.0204
MET 256
0.0149
ARG 257
0.0190
ALA 258
0.0131
ALA 259
0.0071
VAL 260
0.0074
THR 261
0.0104
ASP 262
0.0072
PHE 263
0.0068
ARG 264
0.0097
SER 265
0.0089
ALA 266
0.0096
LEU 267
0.0100
ALA 268
0.0115
GLU 269
0.0118
ARG 270
0.0095
THR 271
0.0093
GLY 272
0.0112
LYS 273
0.0102
ASP 274
0.0107
VAL 275
0.0097
PRO 276
0.0105
LEU 277
0.0075
LEU 278
0.0090
VAL 279
0.0174
ALA 280
0.0143
GLN 281
0.0266
GLY 282
0.0231
HIS 283
0.0171
ASN 284
0.0179
HIS 285
0.0129
ILE 286
0.0105
SER 287
0.0097
PRO 288
0.0045
HIS 289
0.0040
TYR 290
0.0058
ALA 291
0.0040
LEU 292
0.0033
SER 293
0.0046
SER 294
0.0081
GLY 295
0.0086
GLU 296
0.0065
GLY 297
0.0067
GLU 298
0.0041
GLU 299
0.0048
TRP 300
0.0037
GLY 301
0.0049
HIS 302
0.0062
ASP 303
0.0076
VAL 304
0.0105
ILE 305
0.0121
ARG 306
0.0130
TRP 307
0.0149
MET 308
0.0179
ARG 309
0.0182
ALA 310
0.0202
LYS 311
0.0196
LEU 312
0.0225
ALA 313
0.0272
SER 314
0.0247
GLY 315
0.0248
LEU 18
0.0285
ALA 19
0.0163
GLN 20
0.0129
VAL 21
0.0178
THR 22
0.0158
PHE 23
0.0090
ALA 24
0.0089
ASN 25
0.0101
GLU 26
0.0068
ALA 27
0.0023
ILE 28
0.0044
TYR 29
0.0081
PRO 30
0.0103
LEU 31
0.0100
LEU 32
0.0115
GLU 33
0.0189
LYS 34
0.0212
ARG 35
0.0219
ARG 36
0.0228
ALA 37
0.0290
GLU 38
0.0257
ILE 39
0.0159
GLU 40
0.0224
ASN 41
0.0262
VAL 42
0.0043
THR 43
0.0060
ARG 44
0.0076
LYS 45
0.0065
THR 46
0.0091
PHE 47
0.0095
ARG 48
0.0136
TYR 49
0.0129
GLY 50
0.0220
ALA 51
0.0336
LEU 52
0.0351
PRO 53
0.0307
GLY 54
0.0254
SER 55
0.0201
GLU 56
0.0135
MET 57
0.0101
ASP 58
0.0102
VAL 59
0.0083
TYR 60
0.0077
TYR 61
0.0060
PRO 62
0.0066
SER 63
0.0129
SER 64
0.0104
THR 65
0.0114
PRO 66
0.0335
SER 67
0.0250
GLY 68
0.0174
LYS 69
0.0117
ALA 70
0.0114
PRO 71
0.0183
VAL 72
0.0141
LEU 73
0.0161
ALA 74
0.0150
PHE 75
0.0124
VAL 76
0.0129
HIS 77
0.0144
GLY 78
0.0089
GLY 79
0.0100
ALA 80
0.0065
SER 81
0.0082
VAL 82
0.0106
HIS 83
0.0156
GLY 84
0.0114
SER 85
0.0105
LYS 86
0.0103
THR 87
0.0092
HIS 88
0.0100
PRO 89
0.0106
PRO 90
0.0124
PRO 91
0.0159
GLY 92
0.0157
ASP 93
0.0159
LEU 94
0.0108
ILE 95
0.0108
TYR 96
0.0092
LYS 97
0.0078
ASN 98
0.0047
VAL 99
0.0081
GLY 100
0.0091
ALA 101
0.0061
PHE 102
0.0078
TYR 103
0.0095
ALA 104
0.0090
SER 105
0.0093
GLN 106
0.0106
GLY 107
0.0100
PHE 108
0.0135
VAL 109
0.0112
THR 110
0.0127
VAL 111
0.0109
ILE 112
0.0127
PRO 113
0.0118
ASP 114
0.0147
TYR 115
0.0134
ARG 116
0.0142
LYS 117
0.0117
LEU 118
0.0096
PRO 119
0.0113
GLY 120
0.0129
MET 121
0.0125
LYS 122
0.0106
TRP 123
0.0101
PRO 124
0.0105
ASP 125
0.0122
ALA 126
0.0127
PRO 127
0.0109
SER 128
0.0104
ASP 129
0.0121
ILE 130
0.0112
ALA 131
0.0077
SER 132
0.0078
ALA 133
0.0084
LEU 134
0.0058
THR 135
0.0019
PHE 136
0.0066
LEU 137
0.0018
VAL 138
0.0081
ALA 139
0.0129
HIS 140
0.0154
SER 141
0.0128
SER 142
0.0223
ASP 143
0.0177
VAL 144
0.0053
ASN 145
0.0097
ALA 146
0.0130
SER 147
0.0107
ALA 148
0.0081
PRO 149
0.0089
THR 150
0.0078
ALA 151
0.0102
ALA 152
0.0124
ASP 153
0.0157
VAL 154
0.0126
GLN 155
0.0168
ASN 156
0.0173
ILE 157
0.0165
PHE 158
0.0195
LEU 159
0.0153
VAL 160
0.0152
GLY 161
0.0150
HIS 162
0.0077
SER 163
0.0055
ALA 164
0.0083
GLY 165
0.0122
GLY 166
0.0112
ALA 167
0.0110
ILE 168
0.0126
ALA 169
0.0124
SER 170
0.0129
ASP 171
0.0114
VAL 172
0.0117
LEU 173
0.0103
LEU 174
0.0073
ALA 175
0.0094
PRO 176
0.0071
GLY 177
0.0059
LEU 178
0.0087
LEU 179
0.0079
PRO 180
0.0056
ALA 181
0.0112
ASN 182
0.0126
VAL 183
0.0096
ARG 184
0.0125
ARG 185
0.0174
SER 186
0.0148
VAL 187
0.0165
ARG 188
0.0197
GLY 189
0.0144
LEU 190
0.0145
ILE 191
0.0157
VAL 192
0.0089
PHE 193
0.0041
GLY 194
0.0027
GLY 195
0.0026
MET 196
0.0029
MET 197
0.0030
HIS 198
0.0053
TYR 199
0.0076
ARG 200
0.0085
GLY 201
0.0249
LEU 202
0.0236
GLU 203
0.0361
TYR 204
0.0167
PRO 205
0.0198
ILE 206
0.0154
PRO 207
0.0150
PRO 208
0.0177
PHE 209
0.0140
VAL 210
0.0104
LEU 211
0.0112
PRO 212
0.0136
GLY 213
0.0105
TYR 214
0.0092
TYR 215
0.0087
GLY 216
0.0056
THR 217
0.0227
ASP 218
0.0318
GLU 219
0.0261
ASP 220
0.0107
VAL 221
0.0131
ARG 222
0.0071
ALA 223
0.0062
HIS 224
0.0060
GLU 225
0.0074
PRO 226
0.0070
LEU 227
0.0066
GLY 228
0.0086
LEU 229
0.0074
LEU 230
0.0073
GLU 231
0.0083
SER 232
0.0093
ALA 233
0.0065
SER 234
0.0204
ASP 235
0.0212
GLU 236
0.0246
ILE 237
0.0065
VAL 238
0.0092
ARG 239
0.0229
GLY 240
0.0109
LEU 241
0.0127
PRO 242
0.0180
ASP 243
0.0107
VAL 244
0.0107
LEU 245
0.0110
MET 246
0.0067
VAL 247
0.0057
LEU 248
0.0070
SER 249
0.0166
GLU 250
0.0276
HIS 251
0.0295
ASP 252
0.0211
VAL 253
0.0240
ALA 254
0.0281
ALA 255
0.0200
MET 256
0.0148
ARG 257
0.0186
ALA 258
0.0129
ALA 259
0.0069
VAL 260
0.0072
THR 261
0.0102
ASP 262
0.0071
PHE 263
0.0067
ARG 264
0.0097
SER 265
0.0089
ALA 266
0.0095
LEU 267
0.0099
ALA 268
0.0113
GLU 269
0.0117
ARG 270
0.0093
THR 271
0.0089
GLY 272
0.0107
LYS 273
0.0103
ASP 274
0.0108
VAL 275
0.0098
PRO 276
0.0106
LEU 277
0.0075
LEU 278
0.0090
VAL 279
0.0172
ALA 280
0.0141
GLN 281
0.0262
GLY 282
0.0228
HIS 283
0.0168
ASN 284
0.0177
HIS 285
0.0128
ILE 286
0.0104
SER 287
0.0097
PRO 288
0.0044
HIS 289
0.0040
TYR 290
0.0058
ALA 291
0.0039
LEU 292
0.0033
SER 293
0.0048
SER 294
0.0082
GLY 295
0.0090
GLU 296
0.0067
GLY 297
0.0066
GLU 298
0.0040
GLU 299
0.0046
TRP 300
0.0036
GLY 301
0.0048
HIS 302
0.0060
ASP 303
0.0075
VAL 304
0.0105
ILE 305
0.0120
ARG 306
0.0130
TRP 307
0.0149
MET 308
0.0179
ARG 309
0.0182
ALA 310
0.0203
LYS 311
0.0196
LEU 312
0.0224
ALA 313
0.0275
SER 314
0.0250
GLY 315
0.0248
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.