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 = 0.0440
LEU 18
0.0074
ALA 19
0.0077
GLN 20
0.0071
VAL 21
0.0082
THR 22
0.0087
PHE 23
0.0063
ALA 24
0.0072
ASN 25
0.0096
GLU 26
0.0088
ALA 27
0.0102
ILE 28
0.0096
TYR 29
0.0102
PRO 30
0.0166
LEU 31
0.0136
LEU 32
0.0136
GLU 33
0.0179
LYS 34
0.0179
ARG 35
0.0177
ARG 36
0.0146
ALA 37
0.0108
GLU 38
0.0119
ILE 39
0.0135
GLU 40
0.0139
ASN 41
0.0126
VAL 42
0.0093
THR 43
0.0141
ARG 44
0.0203
LYS 45
0.0259
THR 46
0.0263
PHE 47
0.0222
ARG 48
0.0082
TYR 49
0.0149
GLY 50
0.0141
ALA 51
0.0403
LEU 52
0.0203
PRO 53
0.0074
GLY 54
0.0104
SER 55
0.0137
GLU 56
0.0159
MET 57
0.0201
ASP 58
0.0221
VAL 59
0.0221
TYR 60
0.0141
TYR 61
0.0084
PRO 62
0.0044
SER 63
0.0171
SER 64
0.0169
THR 65
0.0168
PRO 66
0.0256
SER 67
0.0204
GLY 68
0.0229
LYS 69
0.0109
ALA 70
0.0130
PRO 71
0.0140
VAL 72
0.0094
LEU 73
0.0084
ALA 74
0.0096
PHE 75
0.0098
VAL 76
0.0095
HIS 77
0.0097
GLY 78
0.0137
GLY 79
0.0151
ALA 80
0.0192
SER 81
0.0205
VAL 82
0.0237
HIS 83
0.0271
GLY 84
0.0099
SER 85
0.0084
LYS 86
0.0132
THR 87
0.0118
HIS 88
0.0098
PRO 89
0.0094
PRO 90
0.0087
PRO 91
0.0050
GLY 92
0.0058
ASP 93
0.0070
LEU 94
0.0092
ILE 95
0.0075
TYR 96
0.0060
LYS 97
0.0063
ASN 98
0.0069
VAL 99
0.0037
GLY 100
0.0047
ALA 101
0.0032
PHE 102
0.0070
TYR 103
0.0083
ALA 104
0.0091
SER 105
0.0108
GLN 106
0.0150
GLY 107
0.0157
PHE 108
0.0108
VAL 109
0.0081
THR 110
0.0115
VAL 111
0.0158
ILE 112
0.0143
PRO 113
0.0130
ASP 114
0.0097
TYR 115
0.0119
ARG 116
0.0140
LYS 117
0.0231
LEU 118
0.0244
PRO 119
0.0245
GLY 120
0.0247
MET 121
0.0165
LYS 122
0.0082
TRP 123
0.0093
PRO 124
0.0093
ASP 125
0.0097
ALA 126
0.0072
PRO 127
0.0067
SER 128
0.0070
ASP 129
0.0098
ILE 130
0.0099
ALA 131
0.0080
SER 132
0.0091
ALA 133
0.0109
LEU 134
0.0076
THR 135
0.0093
PHE 136
0.0073
LEU 137
0.0076
VAL 138
0.0035
ALA 139
0.0060
HIS 140
0.0101
SER 141
0.0118
SER 142
0.0130
ASP 143
0.0134
VAL 144
0.0133
ASN 145
0.0038
ALA 146
0.0082
SER 147
0.0440
ALA 148
0.0154
PRO 149
0.0068
THR 150
0.0106
ALA 151
0.0088
ALA 152
0.0099
ASP 153
0.0109
VAL 154
0.0113
GLN 155
0.0127
ASN 156
0.0128
ILE 157
0.0106
PHE 158
0.0103
LEU 159
0.0039
VAL 160
0.0029
GLY 161
0.0045
HIS 162
0.0115
SER 163
0.0112
ALA 164
0.0123
GLY 165
0.0102
GLY 166
0.0079
ALA 167
0.0085
ILE 168
0.0039
ALA 169
0.0058
SER 170
0.0076
ASP 171
0.0102
VAL 172
0.0077
LEU 173
0.0092
LEU 174
0.0156
ALA 175
0.0166
PRO 176
0.0144
GLY 177
0.0121
LEU 178
0.0094
LEU 179
0.0056
PRO 180
0.0143
ALA 181
0.0222
ASN 182
0.0337
VAL 183
0.0206
ARG 184
0.0157
ARG 185
0.0289
SER 186
0.0155
VAL 187
0.0121
ARG 188
0.0144
GLY 189
0.0086
LEU 190
0.0074
ILE 191
0.0051
VAL 192
0.0090
PHE 193
0.0082
GLY 194
0.0051
GLY 195
0.0117
MET 196
0.0123
MET 197
0.0148
HIS 198
0.0129
TYR 199
0.0136
ARG 200
0.0178
GLY 201
0.0315
LEU 202
0.0258
GLU 203
0.0286
TYR 204
0.0139
PRO 205
0.0116
ILE 206
0.0094
PRO 207
0.0040
PRO 208
0.0092
PHE 209
0.0087
VAL 210
0.0107
LEU 211
0.0112
PRO 212
0.0109
GLY 213
0.0112
TYR 214
0.0120
TYR 215
0.0131
GLY 216
0.0233
THR 217
0.0227
ASP 218
0.0199
GLU 219
0.0224
ASP 220
0.0225
VAL 221
0.0133
ARG 222
0.0079
ALA 223
0.0140
HIS 224
0.0147
GLU 225
0.0081
PRO 226
0.0127
LEU 227
0.0079
GLY 228
0.0071
LEU 229
0.0122
LEU 230
0.0092
GLU 231
0.0048
SER 232
0.0101
ALA 233
0.0121
SER 234
0.0235
ASP 235
0.0138
GLU 236
0.0165
ILE 237
0.0041
VAL 238
0.0110
ARG 239
0.0134
GLY 240
0.0150
LEU 241
0.0162
PRO 242
0.0200
ASP 243
0.0114
VAL 244
0.0092
LEU 245
0.0053
MET 246
0.0090
VAL 247
0.0104
LEU 248
0.0091
SER 249
0.0152
GLU 250
0.0211
HIS 251
0.0179
ASP 252
0.0074
VAL 253
0.0059
ALA 254
0.0100
ALA 255
0.0159
MET 256
0.0138
ARG 257
0.0111
ALA 258
0.0181
ALA 259
0.0201
VAL 260
0.0195
THR 261
0.0226
ASP 262
0.0193
PHE 263
0.0181
ARG 264
0.0179
SER 265
0.0171
ALA 266
0.0188
LEU 267
0.0126
ALA 268
0.0180
GLU 269
0.0199
ARG 270
0.0058
THR 271
0.0084
GLY 272
0.0156
LYS 273
0.0125
ASP 274
0.0161
VAL 275
0.0119
PRO 276
0.0070
LEU 277
0.0072
LEU 278
0.0127
VAL 279
0.0185
ALA 280
0.0252
GLN 281
0.0306
GLY 282
0.0235
HIS 283
0.0188
ASN 284
0.0131
HIS 285
0.0093
ILE 286
0.0105
SER 287
0.0123
PRO 288
0.0067
HIS 289
0.0069
TYR 290
0.0031
ALA 291
0.0054
LEU 292
0.0067
SER 293
0.0068
SER 294
0.0089
GLY 295
0.0094
GLU 296
0.0124
GLY 297
0.0112
GLU 298
0.0115
GLU 299
0.0111
TRP 300
0.0119
GLY 301
0.0113
HIS 302
0.0113
ASP 303
0.0099
VAL 304
0.0099
ILE 305
0.0115
ARG 306
0.0120
TRP 307
0.0116
MET 308
0.0123
ARG 309
0.0165
ALA 310
0.0137
LYS 311
0.0143
LEU 312
0.0071
ALA 313
0.0146
SER 314
0.0204
GLY 315
0.0146
LEU 18
0.0056
ALA 19
0.0081
GLN 20
0.0077
VAL 21
0.0081
THR 22
0.0082
PHE 23
0.0061
ALA 24
0.0068
ASN 25
0.0089
GLU 26
0.0078
ALA 27
0.0091
ILE 28
0.0087
TYR 29
0.0096
PRO 30
0.0169
LEU 31
0.0136
LEU 32
0.0135
GLU 33
0.0193
LYS 34
0.0185
ARG 35
0.0168
ARG 36
0.0154
ALA 37
0.0118
GLU 38
0.0111
ILE 39
0.0135
GLU 40
0.0154
ASN 41
0.0142
VAL 42
0.0096
THR 43
0.0143
ARG 44
0.0204
LYS 45
0.0256
THR 46
0.0265
PHE 47
0.0228
ARG 48
0.0089
TYR 49
0.0147
GLY 50
0.0135
ALA 51
0.0429
LEU 52
0.0203
PRO 53
0.0083
GLY 54
0.0100
SER 55
0.0132
GLU 56
0.0165
MET 57
0.0210
ASP 58
0.0228
VAL 59
0.0226
TYR 60
0.0143
TYR 61
0.0087
PRO 62
0.0044
SER 63
0.0156
SER 64
0.0162
THR 65
0.0168
PRO 66
0.0255
SER 67
0.0211
GLY 68
0.0231
LYS 69
0.0093
ALA 70
0.0125
PRO 71
0.0139
VAL 72
0.0096
LEU 73
0.0086
ALA 74
0.0098
PHE 75
0.0105
VAL 76
0.0098
HIS 77
0.0096
GLY 78
0.0130
GLY 79
0.0143
ALA 80
0.0185
SER 81
0.0197
VAL 82
0.0224
HIS 83
0.0249
GLY 84
0.0098
SER 85
0.0075
LYS 86
0.0125
THR 87
0.0093
HIS 88
0.0054
PRO 89
0.0064
PRO 90
0.0064
PRO 91
0.0040
GLY 92
0.0034
ASP 93
0.0059
LEU 94
0.0091
ILE 95
0.0063
TYR 96
0.0060
LYS 97
0.0063
ASN 98
0.0072
VAL 99
0.0042
GLY 100
0.0051
ALA 101
0.0039
PHE 102
0.0051
TYR 103
0.0069
ALA 104
0.0078
SER 105
0.0088
GLN 106
0.0133
GLY 107
0.0152
PHE 108
0.0107
VAL 109
0.0085
THR 110
0.0118
VAL 111
0.0162
ILE 112
0.0147
PRO 113
0.0138
ASP 114
0.0095
TYR 115
0.0110
ARG 116
0.0130
LYS 117
0.0216
LEU 118
0.0235
PRO 119
0.0236
GLY 120
0.0214
MET 121
0.0157
LYS 122
0.0107
TRP 123
0.0097
PRO 124
0.0095
ASP 125
0.0105
ALA 126
0.0074
PRO 127
0.0068
SER 128
0.0085
ASP 129
0.0099
ILE 130
0.0100
ALA 131
0.0084
SER 132
0.0095
ALA 133
0.0113
LEU 134
0.0077
THR 135
0.0096
PHE 136
0.0088
LEU 137
0.0088
VAL 138
0.0047
ALA 139
0.0052
HIS 140
0.0126
SER 141
0.0113
SER 142
0.0107
ASP 143
0.0132
VAL 144
0.0129
ASN 145
0.0050
ALA 146
0.0066
SER 147
0.0365
ALA 148
0.0128
PRO 149
0.0073
THR 150
0.0103
ALA 151
0.0081
ALA 152
0.0082
ASP 153
0.0130
VAL 154
0.0132
GLN 155
0.0148
ASN 156
0.0144
ILE 157
0.0114
PHE 158
0.0101
LEU 159
0.0040
VAL 160
0.0039
GLY 161
0.0048
HIS 162
0.0113
SER 163
0.0112
ALA 164
0.0124
GLY 165
0.0106
GLY 166
0.0086
ALA 167
0.0088
ILE 168
0.0048
ALA 169
0.0060
SER 170
0.0072
ASP 171
0.0088
VAL 172
0.0068
LEU 173
0.0084
LEU 174
0.0147
ALA 175
0.0153
PRO 176
0.0134
GLY 177
0.0116
LEU 178
0.0089
LEU 179
0.0058
PRO 180
0.0137
ALA 181
0.0243
ASN 182
0.0362
VAL 183
0.0226
ARG 184
0.0174
ARG 185
0.0305
SER 186
0.0185
VAL 187
0.0128
ARG 188
0.0146
GLY 189
0.0077
LEU 190
0.0068
ILE 191
0.0051
VAL 192
0.0080
PHE 193
0.0069
GLY 194
0.0044
GLY 195
0.0116
MET 196
0.0120
MET 197
0.0138
HIS 198
0.0120
TYR 199
0.0142
ARG 200
0.0179
GLY 201
0.0346
LEU 202
0.0268
GLU 203
0.0321
TYR 204
0.0137
PRO 205
0.0110
ILE 206
0.0078
PRO 207
0.0055
PRO 208
0.0055
PHE 209
0.0042
VAL 210
0.0098
LEU 211
0.0095
PRO 212
0.0105
GLY 213
0.0116
TYR 214
0.0117
TYR 215
0.0123
GLY 216
0.0231
THR 217
0.0200
ASP 218
0.0140
GLU 219
0.0209
ASP 220
0.0201
VAL 221
0.0090
ARG 222
0.0069
ALA 223
0.0116
HIS 224
0.0119
GLU 225
0.0065
PRO 226
0.0108
LEU 227
0.0069
GLY 228
0.0063
LEU 229
0.0106
LEU 230
0.0084
GLU 231
0.0047
SER 232
0.0090
ALA 233
0.0111
SER 234
0.0224
ASP 235
0.0118
GLU 236
0.0161
ILE 237
0.0046
VAL 238
0.0112
ARG 239
0.0147
GLY 240
0.0157
LEU 241
0.0165
PRO 242
0.0197
ASP 243
0.0104
VAL 244
0.0090
LEU 245
0.0061
MET 246
0.0070
VAL 247
0.0079
LEU 248
0.0065
SER 249
0.0128
GLU 250
0.0207
HIS 251
0.0180
ASP 252
0.0063
VAL 253
0.0066
ALA 254
0.0108
ALA 255
0.0157
MET 256
0.0131
ARG 257
0.0112
ALA 258
0.0161
ALA 259
0.0178
VAL 260
0.0170
THR 261
0.0176
ASP 262
0.0157
PHE 263
0.0154
ARG 264
0.0133
SER 265
0.0136
ALA 266
0.0152
LEU 267
0.0109
ALA 268
0.0167
GLU 269
0.0163
ARG 270
0.0063
THR 271
0.0110
GLY 272
0.0155
LYS 273
0.0135
ASP 274
0.0146
VAL 275
0.0112
PRO 276
0.0049
LEU 277
0.0054
LEU 278
0.0109
VAL 279
0.0169
ALA 280
0.0232
GLN 281
0.0301
GLY 282
0.0234
HIS 283
0.0174
ASN 284
0.0110
HIS 285
0.0074
ILE 286
0.0087
SER 287
0.0106
PRO 288
0.0059
HIS 289
0.0065
TYR 290
0.0034
ALA 291
0.0048
LEU 292
0.0057
SER 293
0.0058
SER 294
0.0073
GLY 295
0.0085
GLU 296
0.0113
GLY 297
0.0103
GLU 298
0.0104
GLU 299
0.0103
TRP 300
0.0103
GLY 301
0.0095
HIS 302
0.0087
ASP 303
0.0079
VAL 304
0.0076
ILE 305
0.0096
ARG 306
0.0100
TRP 307
0.0092
MET 308
0.0113
ARG 309
0.0153
ALA 310
0.0115
LYS 311
0.0124
LEU 312
0.0078
ALA 313
0.0139
SER 314
0.0183
GLY 315
0.0132
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.