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 = 0.0507
LEU 18
0.0207
ALA 19
0.0166
GLN 20
0.0168
VAL 21
0.0229
THR 22
0.0243
PHE 23
0.0239
ALA 24
0.0251
ASN 25
0.0293
GLU 26
0.0307
ALA 27
0.0223
ILE 28
0.0192
TYR 29
0.0208
PRO 30
0.0205
LEU 31
0.0132
LEU 32
0.0159
GLU 33
0.0207
LYS 34
0.0149
ARG 35
0.0170
ARG 36
0.0231
ALA 37
0.0298
GLU 38
0.0265
ILE 39
0.0186
GLU 40
0.0283
ASN 41
0.0355
VAL 42
0.0097
THR 43
0.0067
ARG 44
0.0042
LYS 45
0.0122
THR 46
0.0148
PHE 47
0.0167
ARG 48
0.0137
TYR 49
0.0133
GLY 50
0.0128
ALA 51
0.0191
LEU 52
0.0278
PRO 53
0.0380
GLY 54
0.0274
SER 55
0.0210
GLU 56
0.0211
MET 57
0.0168
ASP 58
0.0133
VAL 59
0.0121
TYR 60
0.0065
TYR 61
0.0081
PRO 62
0.0106
SER 63
0.0165
SER 64
0.0127
THR 65
0.0098
PRO 66
0.0284
SER 67
0.0091
GLY 68
0.0104
LYS 69
0.0143
ALA 70
0.0148
PRO 71
0.0165
VAL 72
0.0145
LEU 73
0.0142
ALA 74
0.0120
PHE 75
0.0097
VAL 76
0.0112
HIS 77
0.0129
GLY 78
0.0119
GLY 79
0.0149
ALA 80
0.0193
TYR 81
0.0162
VAL 82
0.0154
HIS 83
0.0198
GLY 84
0.0149
SER 85
0.0157
LYS 86
0.0158
THR 87
0.0138
HIS 88
0.0140
PRO 89
0.0150
PRO 90
0.0116
PRO 91
0.0130
GLY 92
0.0173
ASP 93
0.0189
LEU 94
0.0177
ILE 95
0.0161
TYR 96
0.0085
LYS 97
0.0077
ASN 98
0.0071
VAL 99
0.0041
GLY 100
0.0034
ALA 101
0.0062
PHE 102
0.0066
TYR 103
0.0060
ALA 104
0.0058
SER 105
0.0076
GLN 106
0.0089
GLY 107
0.0094
PHE 108
0.0118
VAL 109
0.0108
THR 110
0.0103
VAL 111
0.0112
ILE 112
0.0130
PRO 113
0.0142
ASP 114
0.0217
TYR 115
0.0198
ARG 116
0.0187
LYS 117
0.0226
LEU 118
0.0183
PRO 119
0.0175
GLY 120
0.0254
MET 121
0.0227
LYS 122
0.0188
TRP 123
0.0162
PRO 124
0.0142
ASP 125
0.0178
ALA 126
0.0184
PRO 127
0.0158
SER 128
0.0141
ASP 129
0.0185
ILE 130
0.0206
ALA 131
0.0176
SER 132
0.0168
ALA 133
0.0205
LEU 134
0.0229
THR 135
0.0220
PHE 136
0.0205
LEU 137
0.0223
VAL 138
0.0274
ALA 139
0.0253
HIS 140
0.0237
SER 141
0.0249
SER 142
0.0216
ASP 143
0.0197
VAL 144
0.0175
ASN 145
0.0163
ALA 146
0.0153
SER 147
0.0142
ALA 148
0.0132
PRO 149
0.0129
THR 150
0.0129
ALA 151
0.0143
ALA 152
0.0159
ASP 153
0.0190
VAL 154
0.0221
GLN 155
0.0205
ASN 156
0.0171
ILE 157
0.0184
PHE 158
0.0183
LEU 159
0.0061
VAL 160
0.0066
GLY 161
0.0065
HIS 162
0.0099
SER 163
0.0082
ALA 164
0.0078
GLY 165
0.0082
GLY 166
0.0072
ALA 167
0.0056
ILE 168
0.0087
ALA 169
0.0084
SER 170
0.0078
ASP 171
0.0120
VAL 172
0.0110
LEU 173
0.0127
LEU 174
0.0112
ALA 175
0.0133
PRO 176
0.0135
GLY 177
0.0137
LEU 178
0.0153
LEU 179
0.0178
PRO 180
0.0242
ALA 181
0.0260
ASN 182
0.0291
VAL 183
0.0286
ARG 184
0.0255
ARG 185
0.0261
SER 186
0.0203
VAL 187
0.0201
ARG 188
0.0181
GLY 189
0.0110
LEU 190
0.0081
ILE 191
0.0075
VAL 192
0.0103
PHE 193
0.0110
GLY 194
0.0087
GLY 195
0.0123
MET 196
0.0111
MET 197
0.0065
HIS 198
0.0038
TYR 199
0.0096
ARG 200
0.0139
GLY 201
0.0379
LEU 202
0.0301
GLU 203
0.0471
TYR 204
0.0360
PRO 205
0.0507
ILE 206
0.0379
PRO 207
0.0179
PRO 208
0.0140
PHE 209
0.0041
VAL 210
0.0143
TRP 211
0.0105
PRO 212
0.0081
GLY 213
0.0155
TYR 214
0.0142
TYR 215
0.0119
GLY 216
0.0168
THR 217
0.0241
ASP 218
0.0236
GLU 219
0.0153
ASP 220
0.0105
VAL 221
0.0097
ARG 222
0.0066
ALA 223
0.0062
HIS 224
0.0055
GLU 225
0.0050
PRO 226
0.0060
LEU 227
0.0062
GLY 228
0.0113
LEU 229
0.0118
LEU 230
0.0116
GLU 231
0.0139
SER 232
0.0173
ALA 233
0.0170
SER 234
0.0149
ASP 235
0.0173
GLU 236
0.0197
ILE 237
0.0165
VAL 238
0.0106
ARG 239
0.0181
GLY 240
0.0138
LEU 241
0.0132
PRO 242
0.0139
ASP 243
0.0125
VAL 244
0.0129
LEU 245
0.0122
MET 246
0.0157
VAL 247
0.0163
LEU 248
0.0152
SER 249
0.0210
GLU 250
0.0249
HIS 251
0.0240
ASP 252
0.0227
VAL 253
0.0210
ALA 254
0.0195
ALA 255
0.0167
MET 256
0.0179
ARG 257
0.0177
ALA 258
0.0099
ALA 259
0.0102
VAL 260
0.0131
THR 261
0.0113
ASP 262
0.0066
PHE 263
0.0089
ARG 264
0.0148
SER 265
0.0131
ALA 266
0.0132
LEU 267
0.0172
ALA 268
0.0168
GLU 269
0.0181
ARG 270
0.0161
THR 271
0.0157
GLY 272
0.0179
LYS 273
0.0170
ASP 274
0.0187
VAL 275
0.0186
PRO 276
0.0178
LEU 277
0.0161
LEU 278
0.0166
VAL 279
0.0195
ALA 280
0.0182
GLN 281
0.0226
GLY 282
0.0196
HIS 283
0.0179
ASN 284
0.0174
HIS 285
0.0170
ILE 286
0.0154
SER 287
0.0150
PRO 288
0.0123
HIS 289
0.0142
TYR 290
0.0158
ALA 291
0.0063
LEU 292
0.0068
SER 293
0.0072
SER 294
0.0080
GLY 295
0.0025
GLU 296
0.0052
GLY 297
0.0031
GLU 298
0.0055
GLU 299
0.0079
TRP 300
0.0070
GLY 301
0.0099
HIS 302
0.0112
ASP 303
0.0119
VAL 304
0.0124
ILE 305
0.0106
ARG 306
0.0122
TRP 307
0.0127
MET 308
0.0124
ARG 309
0.0152
ALA 310
0.0159
LYS 311
0.0159
LEU 312
0.0181
ALA 313
0.0255
SER 314
0.0334
GLY 315
0.0345
LEU 18
0.0227
ALA 19
0.0153
GLN 20
0.0115
VAL 21
0.0183
THR 22
0.0187
PHE 23
0.0164
ALA 24
0.0186
ASN 25
0.0230
GLU 26
0.0240
ALA 27
0.0202
ILE 28
0.0145
TYR 29
0.0149
PRO 30
0.0185
LEU 31
0.0114
LEU 32
0.0062
GLU 33
0.0110
LYS 34
0.0021
ARG 35
0.0095
ARG 36
0.0165
ALA 37
0.0263
GLU 38
0.0273
ILE 39
0.0194
GLU 40
0.0286
ASN 41
0.0390
VAL 42
0.0107
THR 43
0.0082
ARG 44
0.0052
LYS 45
0.0084
THR 46
0.0088
PHE 47
0.0102
ARG 48
0.0150
TYR 49
0.0105
GLY 50
0.0083
ALA 51
0.0106
LEU 52
0.0184
PRO 53
0.0259
GLY 54
0.0139
SER 55
0.0113
GLU 56
0.0133
MET 57
0.0078
ASP 58
0.0059
VAL 59
0.0067
TYR 60
0.0046
TYR 61
0.0054
PRO 62
0.0062
SER 63
0.0085
SER 64
0.0078
THR 65
0.0087
PRO 66
0.0223
SER 67
0.0120
GLY 68
0.0052
LYS 69
0.0103
ALA 70
0.0089
PRO 71
0.0071
VAL 72
0.0053
LEU 73
0.0046
ALA 74
0.0029
PHE 75
0.0053
VAL 76
0.0058
HIS 77
0.0066
GLY 78
0.0071
GLY 79
0.0081
ALA 80
0.0105
TYR 81
0.0085
VAL 82
0.0055
HIS 83
0.0092
GLY 84
0.0068
SER 85
0.0072
LYS 86
0.0076
THR 87
0.0088
HIS 88
0.0074
PRO 89
0.0072
PRO 90
0.0042
PRO 91
0.0075
GLY 92
0.0104
ASP 93
0.0136
LEU 94
0.0124
ILE 95
0.0114
TYR 96
0.0056
LYS 97
0.0065
ASN 98
0.0051
VAL 99
0.0036
GLY 100
0.0048
ALA 101
0.0072
PHE 102
0.0042
TYR 103
0.0050
ALA 104
0.0052
SER 105
0.0060
GLN 106
0.0064
GLY 107
0.0061
PHE 108
0.0050
VAL 109
0.0050
THR 110
0.0049
VAL 111
0.0049
ILE 112
0.0053
PRO 113
0.0053
ASP 114
0.0112
TYR 115
0.0103
ARG 116
0.0100
LYS 117
0.0120
LEU 118
0.0089
PRO 119
0.0095
GLY 120
0.0152
MET 121
0.0143
LYS 122
0.0128
TRP 123
0.0120
PRO 124
0.0113
ASP 125
0.0131
ALA 126
0.0122
PRO 127
0.0106
SER 128
0.0103
ASP 129
0.0108
ILE 130
0.0108
ALA 131
0.0091
SER 132
0.0080
ALA 133
0.0105
LEU 134
0.0105
THR 135
0.0101
PHE 136
0.0117
LEU 137
0.0114
VAL 138
0.0126
ALA 139
0.0138
HIS 140
0.0147
SER 141
0.0133
SER 142
0.0134
ASP 143
0.0142
VAL 144
0.0105
ASN 145
0.0092
ALA 146
0.0101
SER 147
0.0092
ALA 148
0.0081
PRO 149
0.0073
THR 150
0.0074
ALA 151
0.0068
ALA 152
0.0064
ASP 153
0.0067
VAL 154
0.0084
GLN 155
0.0068
ASN 156
0.0063
ILE 157
0.0067
PHE 158
0.0068
LEU 159
0.0014
VAL 160
0.0022
GLY 161
0.0031
HIS 162
0.0074
SER 163
0.0064
ALA 164
0.0057
GLY 165
0.0059
GLY 166
0.0057
ALA 167
0.0049
ILE 168
0.0059
ALA 169
0.0060
SER 170
0.0038
ASP 171
0.0061
VAL 172
0.0053
LEU 173
0.0048
LEU 174
0.0042
ALA 175
0.0047
PRO 176
0.0048
GLY 177
0.0033
LEU 178
0.0057
LEU 179
0.0061
PRO 180
0.0078
ALA 181
0.0088
ASN 182
0.0114
VAL 183
0.0108
ARG 184
0.0095
ARG 185
0.0098
SER 186
0.0072
VAL 187
0.0072
ARG 188
0.0068
GLY 189
0.0044
LEU 190
0.0023
ILE 191
0.0018
VAL 192
0.0051
PHE 193
0.0062
GLY 194
0.0061
GLY 195
0.0072
MET 196
0.0070
MET 197
0.0044
HIS 198
0.0042
TYR 199
0.0064
ARG 200
0.0079
GLY 201
0.0201
LEU 202
0.0173
GLU 203
0.0247
TYR 204
0.0189
PRO 205
0.0257
ILE 206
0.0188
PRO 207
0.0112
PRO 208
0.0090
PHE 209
0.0042
VAL 210
0.0105
TRP 211
0.0086
PRO 212
0.0087
GLY 213
0.0124
TYR 214
0.0111
TYR 215
0.0097
GLY 216
0.0130
THR 217
0.0191
ASP 218
0.0185
GLU 219
0.0164
ASP 220
0.0106
VAL 221
0.0084
ARG 222
0.0014
ALA 223
0.0043
HIS 224
0.0045
GLU 225
0.0032
PRO 226
0.0028
LEU 227
0.0023
GLY 228
0.0026
LEU 229
0.0028
LEU 230
0.0022
GLU 231
0.0044
SER 232
0.0053
ALA 233
0.0039
SER 234
0.0048
ASP 235
0.0081
GLU 236
0.0133
ILE 237
0.0091
VAL 238
0.0035
ARG 239
0.0088
GLY 240
0.0074
LEU 241
0.0062
PRO 242
0.0060
ASP 243
0.0047
VAL 244
0.0040
LEU 245
0.0038
MET 246
0.0049
VAL 247
0.0068
LEU 248
0.0078
SER 249
0.0115
GLU 250
0.0143
HIS 251
0.0133
ASP 252
0.0118
VAL 253
0.0116
ALA 254
0.0102
ALA 255
0.0107
MET 256
0.0098
ARG 257
0.0092
ALA 258
0.0080
ALA 259
0.0070
VAL 260
0.0064
THR 261
0.0054
ASP 262
0.0052
PHE 263
0.0033
ARG 264
0.0029
SER 265
0.0040
ALA 266
0.0037
LEU 267
0.0025
ALA 268
0.0036
GLU 269
0.0053
ARG 270
0.0023
THR 271
0.0036
GLY 272
0.0050
LYS 273
0.0050
ASP 274
0.0048
VAL 275
0.0040
PRO 276
0.0041
LEU 277
0.0041
LEU 278
0.0056
VAL 279
0.0104
ALA 280
0.0094
GLN 281
0.0130
GLY 282
0.0128
HIS 283
0.0108
ASN 284
0.0101
HIS 285
0.0104
ILE 286
0.0098
SER 287
0.0105
PRO 288
0.0080
HIS 289
0.0092
TYR 290
0.0106
ALA 291
0.0038
LEU 292
0.0025
SER 293
0.0036
SER 294
0.0054
GLY 295
0.0173
GLU 296
0.0172
GLY 297
0.0010
GLU 298
0.0045
GLU 299
0.0076
TRP 300
0.0054
GLY 301
0.0069
HIS 302
0.0082
ASP 303
0.0078
VAL 304
0.0077
ILE 305
0.0072
ARG 306
0.0069
TRP 307
0.0070
MET 308
0.0069
ARG 309
0.0082
ALA 310
0.0090
LYS 311
0.0089
LEU 312
0.0098
ALA 313
0.0127
SER 314
0.0151
GLY 315
0.0145
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.