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 = 0.0558
LEU 18
0.0026
ALA 19
0.0052
GLN 20
0.0081
VAL 21
0.0081
THR 22
0.0058
PHE 23
0.0073
ALA 24
0.0098
ASN 25
0.0072
GLU 26
0.0065
ALA 27
0.0095
ILE 28
0.0126
TYR 29
0.0119
PRO 30
0.0137
LEU 31
0.0185
LEU 32
0.0167
GLU 33
0.0177
LYS 34
0.0232
ARG 35
0.0226
ARG 36
0.0187
ALA 37
0.0177
GLU 38
0.0225
ILE 39
0.0161
GLU 40
0.0123
ASN 41
0.0131
VAL 42
0.0101
THR 43
0.0077
ARG 44
0.0098
LYS 45
0.0121
THR 46
0.0147
PHE 47
0.0177
ARG 48
0.0214
TYR 49
0.0234
GLY 50
0.0294
ALA 51
0.0442
LEU 52
0.0530
PRO 53
0.0558
GLY 54
0.0272
SER 55
0.0240
GLU 56
0.0186
MET 57
0.0159
ASP 58
0.0121
VAL 59
0.0113
TYR 60
0.0104
TYR 61
0.0084
PRO 62
0.0084
SER 63
0.0069
SER 64
0.0089
THR 65
0.0126
PRO 66
0.0220
SER 67
0.0198
GLY 68
0.0113
LYS 69
0.0124
ALA 70
0.0094
PRO 71
0.0061
VAL 72
0.0074
LEU 73
0.0087
ALA 74
0.0095
PHE 75
0.0080
VAL 76
0.0092
HIS 77
0.0098
GLY 78
0.0059
GLY 79
0.0059
ALA 80
0.0029
SER 81
0.0054
VAL 82
0.0047
HIS 83
0.0079
GLY 84
0.0142
SER 85
0.0121
LYS 86
0.0102
THR 87
0.0095
HIS 88
0.0080
PRO 89
0.0064
PRO 90
0.0057
PRO 91
0.0061
GLY 92
0.0077
ASP 93
0.0085
LEU 94
0.0117
ILE 95
0.0128
TYR 96
0.0130
LYS 97
0.0128
ASN 98
0.0139
VAL 99
0.0148
GLY 100
0.0155
ALA 101
0.0155
PHE 102
0.0149
TYR 103
0.0135
ALA 104
0.0137
SER 105
0.0153
GLN 106
0.0132
GLY 107
0.0103
PHE 108
0.0092
VAL 109
0.0091
THR 110
0.0118
VAL 111
0.0109
ILE 112
0.0119
PRO 113
0.0143
ASP 114
0.0134
TYR 115
0.0143
ARG 116
0.0145
LYS 117
0.0071
LEU 118
0.0057
PRO 119
0.0086
GLY 120
0.0095
MET 121
0.0057
LYS 122
0.0081
TRP 123
0.0111
PRO 124
0.0113
ASP 125
0.0093
ALA 126
0.0134
PRO 127
0.0157
SER 128
0.0132
ASP 129
0.0184
ILE 130
0.0169
ALA 131
0.0177
SER 132
0.0190
ALA 133
0.0197
LEU 134
0.0169
THR 135
0.0168
PHE 136
0.0180
LEU 137
0.0164
VAL 138
0.0136
ALA 139
0.0166
HIS 140
0.0178
SER 141
0.0158
SER 142
0.0166
ASP 143
0.0193
VAL 144
0.0166
ASN 145
0.0122
ALA 146
0.0141
SER 147
0.0110
ALA 148
0.0081
PRO 149
0.0031
THR 150
0.0074
ALA 151
0.0083
ALA 152
0.0095
ASP 153
0.0041
VAL 154
0.0042
GLN 155
0.0038
ASN 156
0.0041
ILE 157
0.0009
PHE 158
0.0020
LEU 159
0.0007
VAL 160
0.0017
GLY 161
0.0026
HIS 162
0.0034
SER 163
0.0039
ALA 164
0.0029
GLY 165
0.0029
GLY 166
0.0049
ALA 167
0.0039
ILE 168
0.0072
ALA 169
0.0070
SER 170
0.0076
ASP 171
0.0127
VAL 172
0.0121
LEU 173
0.0114
LEU 174
0.0125
ALA 175
0.0168
PRO 176
0.0160
GLY 177
0.0152
LEU 178
0.0154
LEU 179
0.0154
PRO 180
0.0155
ALA 181
0.0145
ASN 182
0.0157
VAL 183
0.0127
ARG 184
0.0113
ARG 185
0.0120
SER 186
0.0113
VAL 187
0.0083
ARG 188
0.0085
GLY 189
0.0057
LEU 190
0.0049
ILE 191
0.0045
VAL 192
0.0046
PHE 193
0.0061
GLY 194
0.0064
GLY 195
0.0092
MET 196
0.0096
MET 197
0.0112
HIS 198
0.0130
TYR 199
0.0111
ARG 200
0.0106
GLY 201
0.0147
LEU 202
0.0139
GLU 203
0.0147
TYR 204
0.0101
PRO 205
0.0086
ILE 206
0.0095
PRO 207
0.0088
PRO 208
0.0133
PHE 209
0.0126
VAL 210
0.0082
LEU 211
0.0121
PRO 212
0.0146
GLY 213
0.0082
TYR 214
0.0074
TYR 215
0.0130
GLY 216
0.0176
THR 217
0.0225
ASP 218
0.0228
GLU 219
0.0282
ASP 220
0.0213
VAL 221
0.0158
ARG 222
0.0168
ALA 223
0.0206
HIS 224
0.0189
GLU 225
0.0159
PRO 226
0.0161
LEU 227
0.0144
GLY 228
0.0168
LEU 229
0.0162
LEU 230
0.0127
GLU 231
0.0115
SER 232
0.0187
ALA 233
0.0161
SER 234
0.0331
ASP 235
0.0306
GLU 236
0.0249
ILE 237
0.0148
VAL 238
0.0121
ARG 239
0.0191
GLY 240
0.0083
LEU 241
0.0072
PRO 242
0.0089
ASP 243
0.0098
VAL 244
0.0089
LEU 245
0.0086
MET 246
0.0089
VAL 247
0.0084
LEU 248
0.0088
SER 249
0.0101
GLU 250
0.0092
HIS 251
0.0101
ASP 252
0.0105
VAL 253
0.0140
ALA 254
0.0156
ALA 255
0.0128
MET 256
0.0132
ARG 257
0.0134
ALA 258
0.0137
ALA 259
0.0133
VAL 260
0.0126
THR 261
0.0143
ASP 262
0.0121
PHE 263
0.0131
ARG 264
0.0139
SER 265
0.0143
ALA 266
0.0151
LEU 267
0.0134
ALA 268
0.0212
GLU 269
0.0254
ARG 270
0.0191
THR 271
0.0218
GLY 272
0.0295
LYS 273
0.0243
ASP 274
0.0213
VAL 275
0.0152
PRO 276
0.0104
LEU 277
0.0107
LEU 278
0.0089
VAL 279
0.0095
ALA 280
0.0084
GLN 281
0.0065
GLY 282
0.0047
HIS 283
0.0079
ASN 284
0.0102
HIS 285
0.0100
ILE 286
0.0107
SER 287
0.0093
PRO 288
0.0111
HIS 289
0.0124
TYR 290
0.0121
ALA 291
0.0153
LEU 292
0.0176
SER 293
0.0178
SER 294
0.0171
GLY 295
0.0202
GLU 296
0.0175
GLY 297
0.0127
GLU 298
0.0149
GLU 299
0.0123
TRP 300
0.0090
GLY 301
0.0108
HIS 302
0.0095
ASP 303
0.0067
VAL 304
0.0074
ILE 305
0.0094
ARG 306
0.0093
TRP 307
0.0068
MET 308
0.0061
ARG 309
0.0127
ALA 310
0.0159
LYS 311
0.0118
LEU 312
0.0172
ALA 313
0.0334
SER 314
0.0410
GLY 315
0.0294
LEU 18
0.0025
ALA 19
0.0051
GLN 20
0.0080
VAL 21
0.0078
THR 22
0.0056
PHE 23
0.0067
ALA 24
0.0089
ASN 25
0.0067
GLU 26
0.0065
ALA 27
0.0084
ILE 28
0.0116
TYR 29
0.0112
PRO 30
0.0130
LEU 31
0.0175
LEU 32
0.0163
GLU 33
0.0171
LYS 34
0.0224
ARG 35
0.0226
ARG 36
0.0186
ALA 37
0.0176
GLU 38
0.0227
ILE 39
0.0166
GLU 40
0.0133
ASN 41
0.0141
VAL 42
0.0103
THR 43
0.0077
ARG 44
0.0094
LYS 45
0.0107
THR 46
0.0133
PHE 47
0.0167
ARG 48
0.0200
TYR 49
0.0229
GLY 50
0.0284
ALA 51
0.0441
LEU 52
0.0509
PRO 53
0.0527
GLY 54
0.0245
SER 55
0.0220
GLU 56
0.0171
MET 57
0.0150
ASP 58
0.0112
VAL 59
0.0106
TYR 60
0.0099
TYR 61
0.0078
PRO 62
0.0080
SER 63
0.0073
SER 64
0.0093
THR 65
0.0133
PRO 66
0.0242
SER 67
0.0214
GLY 68
0.0113
LYS 69
0.0129
ALA 70
0.0095
PRO 71
0.0060
VAL 72
0.0071
LEU 73
0.0084
ALA 74
0.0092
PHE 75
0.0076
VAL 76
0.0089
HIS 77
0.0095
GLY 78
0.0058
GLY 79
0.0058
ALA 80
0.0031
SER 81
0.0055
VAL 82
0.0046
HIS 83
0.0075
GLY 84
0.0136
SER 85
0.0114
LYS 86
0.0096
THR 87
0.0096
HIS 88
0.0082
PRO 89
0.0070
PRO 90
0.0060
PRO 91
0.0059
GLY 92
0.0076
ASP 93
0.0092
LEU 94
0.0121
ILE 95
0.0129
TYR 96
0.0132
LYS 97
0.0132
ASN 98
0.0140
VAL 99
0.0147
GLY 100
0.0155
ALA 101
0.0155
PHE 102
0.0147
TYR 103
0.0133
ALA 104
0.0133
SER 105
0.0149
GLN 106
0.0129
GLY 107
0.0097
PHE 108
0.0087
VAL 109
0.0085
THR 110
0.0113
VAL 111
0.0104
ILE 112
0.0113
PRO 113
0.0135
ASP 114
0.0121
TYR 115
0.0132
ARG 116
0.0136
LYS 117
0.0070
LEU 118
0.0058
PRO 119
0.0080
GLY 120
0.0097
MET 121
0.0067
LYS 122
0.0088
TRP 123
0.0109
PRO 124
0.0108
ASP 125
0.0094
ALA 126
0.0129
PRO 127
0.0149
SER 128
0.0127
ASP 129
0.0177
ILE 130
0.0162
ALA 131
0.0172
SER 132
0.0188
ALA 133
0.0193
LEU 134
0.0169
THR 135
0.0174
PHE 136
0.0181
LEU 137
0.0165
VAL 138
0.0146
ALA 139
0.0175
HIS 140
0.0179
SER 141
0.0165
SER 142
0.0171
ASP 143
0.0190
VAL 144
0.0166
ASN 145
0.0126
ALA 146
0.0142
SER 147
0.0117
ALA 148
0.0078
PRO 149
0.0024
THR 150
0.0068
ALA 151
0.0083
ALA 152
0.0097
ASP 153
0.0048
VAL 154
0.0048
GLN 155
0.0042
ASN 156
0.0043
ILE 157
0.0011
PHE 158
0.0019
LEU 159
0.0004
VAL 160
0.0019
GLY 161
0.0028
HIS 162
0.0037
SER 163
0.0042
ALA 164
0.0031
GLY 165
0.0022
GLY 166
0.0040
ALA 167
0.0033
ILE 168
0.0065
ALA 169
0.0061
SER 170
0.0066
ASP 171
0.0117
VAL 172
0.0112
LEU 173
0.0106
LEU 174
0.0115
ALA 175
0.0155
PRO 176
0.0145
GLY 177
0.0148
LEU 178
0.0147
LEU 179
0.0149
PRO 180
0.0158
ALA 181
0.0148
ASN 182
0.0159
VAL 183
0.0128
ARG 184
0.0113
ARG 185
0.0118
SER 186
0.0113
VAL 187
0.0081
ARG 188
0.0083
GLY 189
0.0052
LEU 190
0.0045
ILE 191
0.0043
VAL 192
0.0048
PHE 193
0.0063
GLY 194
0.0066
GLY 195
0.0086
MET 196
0.0090
MET 197
0.0107
HIS 198
0.0122
TYR 199
0.0104
ARG 200
0.0100
GLY 201
0.0144
LEU 202
0.0134
GLU 203
0.0145
TYR 204
0.0096
PRO 205
0.0082
ILE 206
0.0091
PRO 207
0.0084
PRO 208
0.0125
PHE 209
0.0116
VAL 210
0.0075
LEU 211
0.0110
PRO 212
0.0128
GLY 213
0.0077
TYR 214
0.0076
TYR 215
0.0123
GLY 216
0.0157
THR 217
0.0193
ASP 218
0.0185
GLU 219
0.0243
ASP 220
0.0195
VAL 221
0.0142
ARG 222
0.0150
ALA 223
0.0188
HIS 224
0.0176
GLU 225
0.0148
PRO 226
0.0151
LEU 227
0.0137
GLY 228
0.0163
LEU 229
0.0153
LEU 230
0.0125
GLU 231
0.0125
SER 232
0.0187
ALA 233
0.0157
SER 234
0.0327
ASP 235
0.0303
GLU 236
0.0266
ILE 237
0.0152
VAL 238
0.0114
ARG 239
0.0188
GLY 240
0.0075
LEU 241
0.0061
PRO 242
0.0080
ASP 243
0.0084
VAL 244
0.0079
LEU 245
0.0079
MET 246
0.0086
VAL 247
0.0083
LEU 248
0.0087
SER 249
0.0104
GLU 250
0.0097
HIS 251
0.0100
ASP 252
0.0102
VAL 253
0.0134
ALA 254
0.0148
ALA 255
0.0121
MET 256
0.0126
ARG 257
0.0130
ALA 258
0.0131
ALA 259
0.0128
VAL 260
0.0122
THR 261
0.0139
ASP 262
0.0119
PHE 263
0.0127
ARG 264
0.0135
SER 265
0.0135
ALA 266
0.0141
LEU 267
0.0123
ALA 268
0.0175
GLU 269
0.0203
ARG 270
0.0158
THR 271
0.0176
GLY 272
0.0230
LYS 273
0.0193
ASP 274
0.0170
VAL 275
0.0131
PRO 276
0.0094
LEU 277
0.0101
LEU 278
0.0087
VAL 279
0.0101
ALA 280
0.0093
GLN 281
0.0079
GLY 282
0.0058
HIS 283
0.0085
ASN 284
0.0102
HIS 285
0.0099
ILE 286
0.0105
SER 287
0.0094
PRO 288
0.0111
HIS 289
0.0124
TYR 290
0.0118
ALA 291
0.0147
LEU 292
0.0173
SER 293
0.0177
SER 294
0.0165
GLY 295
0.0199
GLU 296
0.0161
GLY 297
0.0124
GLU 298
0.0149
GLU 299
0.0125
TRP 300
0.0094
GLY 301
0.0111
HIS 302
0.0097
ASP 303
0.0074
VAL 304
0.0078
ILE 305
0.0095
ARG 306
0.0097
TRP 307
0.0070
MET 308
0.0063
ARG 309
0.0133
ALA 310
0.0161
LYS 311
0.0120
LEU 312
0.0180
ALA 313
0.0345
SER 314
0.0417
GLY 315
0.0285
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.