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 = 0.0294
LEU 18
0.0057
ALA 19
0.0039
GLN 20
0.0049
VAL 21
0.0016
THR 22
0.0009
PHE 23
0.0024
ALA 24
0.0041
ASN 25
0.0023
GLU 26
0.0034
ALA 27
0.0073
ILE 28
0.0082
TYR 29
0.0070
PRO 30
0.0104
LEU 31
0.0110
LEU 32
0.0106
GLU 33
0.0127
LYS 34
0.0148
ARG 35
0.0146
ARG 36
0.0133
ALA 37
0.0125
GLU 38
0.0140
ILE 39
0.0152
GLU 40
0.0146
ASN 41
0.0145
VAL 42
0.0172
THR 43
0.0176
ARG 44
0.0175
LYS 45
0.0164
THR 46
0.0140
PHE 47
0.0133
ARG 48
0.0030
TYR 49
0.0066
GLY 50
0.0076
ALA 51
0.0147
LEU 52
0.0186
PRO 53
0.0169
GLY 54
0.0083
SER 55
0.0083
GLU 56
0.0066
MET 57
0.0118
ASP 58
0.0139
VAL 59
0.0167
TYR 60
0.0170
TYR 61
0.0165
PRO 62
0.0150
SER 63
0.0189
SER 64
0.0126
THR 65
0.0057
PRO 66
0.0292
SER 67
0.0140
GLY 68
0.0161
LYS 69
0.0127
ALA 70
0.0130
PRO 71
0.0129
VAL 72
0.0115
LEU 73
0.0097
ALA 74
0.0077
PHE 75
0.0065
VAL 76
0.0062
HIS 77
0.0077
GLY 78
0.0118
GLY 79
0.0149
ALA 80
0.0149
SER 81
0.0165
VAL 82
0.0189
HIS 83
0.0208
GLY 84
0.0128
SER 85
0.0104
LYS 86
0.0106
THR 87
0.0103
HIS 88
0.0102
PRO 89
0.0100
PRO 90
0.0065
PRO 91
0.0037
GLY 92
0.0054
ASP 93
0.0087
LEU 94
0.0098
ILE 95
0.0096
TYR 96
0.0100
LYS 97
0.0102
ASN 98
0.0109
VAL 99
0.0116
GLY 100
0.0116
ALA 101
0.0117
PHE 102
0.0089
TYR 103
0.0095
ALA 104
0.0089
SER 105
0.0086
GLN 106
0.0080
GLY 107
0.0084
PHE 108
0.0118
VAL 109
0.0139
THR 110
0.0152
VAL 111
0.0129
ILE 112
0.0108
PRO 113
0.0083
ASP 114
0.0110
TYR 115
0.0121
ARG 116
0.0136
LYS 117
0.0200
LEU 118
0.0213
PRO 119
0.0227
GLY 120
0.0259
MET 121
0.0224
LYS 122
0.0179
TRP 123
0.0168
PRO 124
0.0168
ASP 125
0.0188
ALA 126
0.0163
PRO 127
0.0145
SER 128
0.0141
ASP 129
0.0114
ILE 130
0.0110
ALA 131
0.0098
SER 132
0.0064
ALA 133
0.0069
LEU 134
0.0089
THR 135
0.0112
PHE 136
0.0109
LEU 137
0.0140
VAL 138
0.0153
ALA 139
0.0153
HIS 140
0.0157
SER 141
0.0200
SER 142
0.0199
ASP 143
0.0206
VAL 144
0.0212
ASN 145
0.0213
ALA 146
0.0212
SER 147
0.0225
ALA 148
0.0208
PRO 149
0.0187
THR 150
0.0179
ALA 151
0.0174
ALA 152
0.0180
ASP 153
0.0137
VAL 154
0.0142
GLN 155
0.0124
ASN 156
0.0107
ILE 157
0.0098
PHE 158
0.0083
LEU 159
0.0013
VAL 160
0.0023
GLY 161
0.0055
HIS 162
0.0082
SER 163
0.0099
ALA 164
0.0115
GLY 165
0.0112
GLY 166
0.0120
ALA 167
0.0140
ILE 168
0.0117
ALA 169
0.0150
SER 170
0.0150
ASP 171
0.0142
VAL 172
0.0126
LEU 173
0.0092
LEU 174
0.0163
ALA 175
0.0154
PRO 176
0.0135
GLY 177
0.0136
LEU 178
0.0129
LEU 179
0.0097
PRO 180
0.0113
ALA 181
0.0109
ASN 182
0.0126
VAL 183
0.0100
ARG 184
0.0099
ARG 185
0.0105
SER 186
0.0116
VAL 187
0.0089
ARG 188
0.0089
GLY 189
0.0061
LEU 190
0.0026
ILE 191
0.0045
VAL 192
0.0139
PHE 193
0.0138
GLY 194
0.0149
GLY 195
0.0194
MET 196
0.0181
MET 197
0.0213
HIS 198
0.0247
TYR 199
0.0218
ARG 200
0.0240
GLY 201
0.0248
LEU 202
0.0210
GLU 203
0.0142
TYR 204
0.0112
PRO 205
0.0081
ILE 206
0.0089
PRO 207
0.0091
PRO 208
0.0084
PHE 209
0.0113
VAL 210
0.0140
LEU 211
0.0079
PRO 212
0.0128
GLY 213
0.0181
TYR 214
0.0158
TYR 215
0.0104
GLY 216
0.0189
THR 217
0.0247
ASP 218
0.0284
GLU 219
0.0285
ASP 220
0.0128
VAL 221
0.0141
ARG 222
0.0191
ALA 223
0.0160
HIS 224
0.0151
GLU 225
0.0194
PRO 226
0.0226
LEU 227
0.0238
GLY 228
0.0198
LEU 229
0.0179
LEU 230
0.0196
GLU 231
0.0180
SER 232
0.0145
ALA 233
0.0166
SER 234
0.0110
ASP 235
0.0157
GLU 236
0.0187
ILE 237
0.0128
VAL 238
0.0072
ARG 239
0.0162
GLY 240
0.0095
LEU 241
0.0072
PRO 242
0.0082
ASP 243
0.0041
VAL 244
0.0034
LEU 245
0.0066
MET 246
0.0153
VAL 247
0.0170
LEU 248
0.0185
SER 249
0.0171
GLU 250
0.0184
HIS 251
0.0189
ASP 252
0.0161
VAL 253
0.0173
ALA 254
0.0162
ALA 255
0.0191
MET 256
0.0210
ARG 257
0.0217
ALA 258
0.0247
ALA 259
0.0255
VAL 260
0.0254
THR 261
0.0278
ASP 262
0.0264
PHE 263
0.0246
ARG 264
0.0205
SER 265
0.0204
ALA 266
0.0228
LEU 267
0.0155
ALA 268
0.0113
GLU 269
0.0238
ARG 270
0.0151
THR 271
0.0101
GLY 272
0.0202
LYS 273
0.0119
ASP 274
0.0058
VAL 275
0.0055
PRO 276
0.0077
LEU 277
0.0108
LEU 278
0.0134
VAL 279
0.0169
ALA 280
0.0164
GLN 281
0.0186
GLY 282
0.0155
HIS 283
0.0151
ASN 284
0.0149
HIS 285
0.0108
ILE 286
0.0125
SER 287
0.0124
PRO 288
0.0094
HIS 289
0.0081
TYR 290
0.0079
ALA 291
0.0123
LEU 292
0.0109
SER 293
0.0090
SER 294
0.0110
GLY 295
0.0134
GLU 296
0.0125
GLY 297
0.0174
GLU 298
0.0150
GLU 299
0.0177
TRP 300
0.0141
GLY 301
0.0132
HIS 302
0.0127
ASP 303
0.0122
VAL 304
0.0111
ILE 305
0.0098
ARG 306
0.0098
TRP 307
0.0087
MET 308
0.0067
ARG 309
0.0092
ALA 310
0.0094
LYS 311
0.0084
LEU 312
0.0090
ALA 313
0.0101
SER 314
0.0109
GLY 315
0.0195
LEU 18
0.0059
ALA 19
0.0038
GLN 20
0.0048
VAL 21
0.0018
THR 22
0.0009
PHE 23
0.0022
ALA 24
0.0040
ASN 25
0.0024
GLU 26
0.0033
ALA 27
0.0074
ILE 28
0.0083
TYR 29
0.0072
PRO 30
0.0108
LEU 31
0.0111
LEU 32
0.0108
GLU 33
0.0132
LYS 34
0.0151
ARG 35
0.0149
ARG 36
0.0138
ALA 37
0.0130
GLU 38
0.0142
ILE 39
0.0151
GLU 40
0.0147
ASN 41
0.0144
VAL 42
0.0167
THR 43
0.0170
ARG 44
0.0170
LYS 45
0.0156
THR 46
0.0132
PHE 47
0.0127
ARG 48
0.0026
TYR 49
0.0062
GLY 50
0.0077
ALA 51
0.0152
LEU 52
0.0195
PRO 53
0.0182
GLY 54
0.0086
SER 55
0.0083
GLU 56
0.0060
MET 57
0.0113
ASP 58
0.0133
VAL 59
0.0161
TYR 60
0.0165
TYR 61
0.0161
PRO 62
0.0147
SER 63
0.0184
SER 64
0.0123
THR 65
0.0057
PRO 66
0.0294
SER 67
0.0138
GLY 68
0.0164
LYS 69
0.0129
ALA 70
0.0131
PRO 71
0.0130
VAL 72
0.0115
LEU 73
0.0096
ALA 74
0.0077
PHE 75
0.0067
VAL 76
0.0064
HIS 77
0.0079
GLY 78
0.0119
GLY 79
0.0152
ALA 80
0.0153
SER 81
0.0167
VAL 82
0.0194
HIS 83
0.0212
GLY 84
0.0127
SER 85
0.0102
LYS 86
0.0103
THR 87
0.0099
HIS 88
0.0099
PRO 89
0.0097
PRO 90
0.0060
PRO 91
0.0033
GLY 92
0.0053
ASP 93
0.0088
LEU 94
0.0099
ILE 95
0.0094
TYR 96
0.0096
LYS 97
0.0100
ASN 98
0.0107
VAL 99
0.0112
GLY 100
0.0112
ALA 101
0.0114
PHE 102
0.0086
TYR 103
0.0091
ALA 104
0.0085
SER 105
0.0082
GLN 106
0.0075
GLY 107
0.0082
PHE 108
0.0116
VAL 109
0.0137
THR 110
0.0149
VAL 111
0.0126
ILE 112
0.0105
PRO 113
0.0081
ASP 114
0.0109
TYR 115
0.0120
ARG 116
0.0136
LYS 117
0.0202
LEU 118
0.0217
PRO 119
0.0234
GLY 120
0.0265
MET 121
0.0228
LYS 122
0.0180
TRP 123
0.0167
PRO 124
0.0165
ASP 125
0.0185
ALA 126
0.0161
PRO 127
0.0142
SER 128
0.0137
ASP 129
0.0112
ILE 130
0.0109
ALA 131
0.0095
SER 132
0.0063
ALA 133
0.0067
LEU 134
0.0088
THR 135
0.0111
PHE 136
0.0108
LEU 137
0.0140
VAL 138
0.0155
ALA 139
0.0156
HIS 140
0.0158
SER 141
0.0202
SER 142
0.0203
ASP 143
0.0205
VAL 144
0.0209
ASN 145
0.0213
ALA 146
0.0211
SER 147
0.0220
ALA 148
0.0204
PRO 149
0.0183
THR 150
0.0179
ALA 151
0.0176
ALA 152
0.0181
ASP 153
0.0140
VAL 154
0.0145
GLN 155
0.0126
ASN 156
0.0107
ILE 157
0.0098
PHE 158
0.0083
LEU 159
0.0012
VAL 160
0.0023
GLY 161
0.0055
HIS 162
0.0081
SER 163
0.0098
ALA 164
0.0115
GLY 165
0.0111
GLY 166
0.0118
ALA 167
0.0136
ILE 168
0.0115
ALA 169
0.0146
SER 170
0.0145
ASP 171
0.0137
VAL 172
0.0120
LEU 173
0.0086
LEU 174
0.0157
ALA 175
0.0147
PRO 176
0.0129
GLY 177
0.0130
LEU 178
0.0122
LEU 179
0.0091
PRO 180
0.0108
ALA 181
0.0107
ASN 182
0.0126
VAL 183
0.0099
ARG 184
0.0097
ARG 185
0.0105
SER 186
0.0115
VAL 187
0.0088
ARG 188
0.0090
GLY 189
0.0060
LEU 190
0.0021
ILE 191
0.0040
VAL 192
0.0134
PHE 193
0.0134
GLY 194
0.0146
GLY 195
0.0189
MET 196
0.0177
MET 197
0.0208
HIS 198
0.0242
TYR 199
0.0213
ARG 200
0.0235
GLY 201
0.0244
LEU 202
0.0207
GLU 203
0.0142
TYR 204
0.0113
PRO 205
0.0085
ILE 206
0.0089
PRO 207
0.0093
PRO 208
0.0084
PHE 209
0.0112
VAL 210
0.0141
LEU 211
0.0082
PRO 212
0.0128
GLY 213
0.0183
TYR 214
0.0159
TYR 215
0.0105
GLY 216
0.0190
THR 217
0.0246
ASP 218
0.0283
GLU 219
0.0283
ASP 220
0.0128
VAL 221
0.0140
ARG 222
0.0187
ALA 223
0.0155
HIS 224
0.0145
GLU 225
0.0188
PRO 226
0.0219
LEU 227
0.0231
GLY 228
0.0191
LEU 229
0.0173
LEU 230
0.0190
GLU 231
0.0176
SER 232
0.0142
ALA 233
0.0163
SER 234
0.0110
ASP 235
0.0144
GLU 236
0.0172
ILE 237
0.0121
VAL 238
0.0069
ARG 239
0.0154
GLY 240
0.0090
LEU 241
0.0069
PRO 242
0.0079
ASP 243
0.0043
VAL 244
0.0028
LEU 245
0.0062
MET 246
0.0147
VAL 247
0.0166
LEU 248
0.0181
SER 249
0.0171
GLU 250
0.0186
HIS 251
0.0192
ASP 252
0.0159
VAL 253
0.0171
ALA 254
0.0160
ALA 255
0.0188
MET 256
0.0205
ARG 257
0.0212
ALA 258
0.0240
ALA 259
0.0248
VAL 260
0.0246
THR 261
0.0268
ASP 262
0.0255
PHE 263
0.0238
ARG 264
0.0193
SER 265
0.0193
ALA 266
0.0217
LEU 267
0.0145
ALA 268
0.0108
GLU 269
0.0235
ARG 270
0.0146
THR 271
0.0104
GLY 272
0.0205
LYS 273
0.0127
ASP 274
0.0068
VAL 275
0.0044
PRO 276
0.0071
LEU 277
0.0104
LEU 278
0.0132
VAL 279
0.0170
ALA 280
0.0165
GLN 281
0.0190
GLY 282
0.0158
HIS 283
0.0152
ASN 284
0.0150
HIS 285
0.0109
ILE 286
0.0125
SER 287
0.0125
PRO 288
0.0094
HIS 289
0.0080
TYR 290
0.0077
ALA 291
0.0121
LEU 292
0.0107
SER 293
0.0089
SER 294
0.0108
GLY 295
0.0128
GLU 296
0.0123
GLY 297
0.0174
GLU 298
0.0148
GLU 299
0.0177
TRP 300
0.0140
GLY 301
0.0130
HIS 302
0.0125
ASP 303
0.0121
VAL 304
0.0108
ILE 305
0.0095
ARG 306
0.0095
TRP 307
0.0084
MET 308
0.0063
ARG 309
0.0090
ALA 310
0.0092
LYS 311
0.0082
LEU 312
0.0087
ALA 313
0.0104
SER 314
0.0115
GLY 315
0.0202
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.