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 = 0.0325
LEU 18
0.0162
ALA 19
0.0162
GLN 20
0.0151
VAL 21
0.0150
THR 22
0.0158
PHE 23
0.0150
ALA 24
0.0142
ASN 25
0.0150
GLU 26
0.0157
ALA 27
0.0150
ILE 28
0.0130
TYR 29
0.0139
PRO 30
0.0178
LEU 31
0.0160
LEU 32
0.0150
GLU 33
0.0186
LYS 34
0.0205
ARG 35
0.0181
ARG 36
0.0185
ALA 37
0.0200
GLU 38
0.0184
ILE 39
0.0157
GLU 40
0.0167
ASN 41
0.0185
VAL 42
0.0172
THR 43
0.0155
ARG 44
0.0120
LYS 45
0.0092
THR 46
0.0064
PHE 47
0.0023
ARG 48
0.0045
TYR 49
0.0057
GLY 50
0.0102
ALA 51
0.0138
LEU 52
0.0154
PRO 53
0.0153
GLY 54
0.0127
SER 55
0.0094
GLU 56
0.0065
MET 57
0.0034
ASP 58
0.0057
VAL 59
0.0065
TYR 60
0.0103
TYR 61
0.0138
PRO 62
0.0178
SER 63
0.0231
SER 64
0.0255
THR 65
0.0265
PRO 66
0.0321
SER 67
0.0300
GLY 68
0.0258
LYS 69
0.0219
ALA 70
0.0189
PRO 71
0.0164
VAL 72
0.0115
LEU 73
0.0082
ALA 74
0.0041
PHE 75
0.0018
VAL 76
0.0034
HIS 77
0.0065
GLY 78
0.0097
GLY 79
0.0122
ALA 80
0.0125
TYR 81
0.0125
VAL 82
0.0152
HIS 83
0.0148
GLY 84
0.0127
SER 85
0.0112
LYS 86
0.0090
THR 87
0.0113
HIS 88
0.0138
PRO 89
0.0164
PRO 90
0.0174
PRO 91
0.0170
GLY 92
0.0152
ASP 93
0.0146
LEU 94
0.0133
ILE 95
0.0114
TYR 96
0.0094
LYS 97
0.0106
ASN 98
0.0115
VAL 99
0.0085
GLY 100
0.0087
ALA 101
0.0129
PHE 102
0.0130
TYR 103
0.0113
ALA 104
0.0136
SER 105
0.0179
GLN 106
0.0174
GLY 107
0.0177
PHE 108
0.0141
VAL 109
0.0116
THR 110
0.0078
VAL 111
0.0038
ILE 112
0.0033
PRO 113
0.0038
ASP 114
0.0078
TYR 115
0.0091
ARG 116
0.0122
LYS 117
0.0140
LEU 118
0.0152
PRO 119
0.0163
GLY 120
0.0178
MET 121
0.0154
LYS 122
0.0159
TRP 123
0.0152
PRO 124
0.0140
ASP 125
0.0127
ALA 126
0.0108
PRO 127
0.0097
SER 128
0.0115
ASP 129
0.0095
ILE 130
0.0066
ALA 131
0.0095
SER 132
0.0101
ALA 133
0.0058
LEU 134
0.0079
THR 135
0.0116
PHE 136
0.0086
LEU 137
0.0082
VAL 138
0.0131
ALA 139
0.0136
HIS 140
0.0103
SER 141
0.0120
SER 142
0.0129
ASP 143
0.0085
VAL 144
0.0083
ASN 145
0.0129
ALA 146
0.0127
SER 147
0.0160
ALA 148
0.0158
PRO 149
0.0200
THR 150
0.0191
ALA 151
0.0173
ALA 152
0.0147
ASP 153
0.0177
VAL 154
0.0155
GLN 155
0.0192
ASN 156
0.0174
ILE 157
0.0129
PHE 158
0.0105
LEU 159
0.0061
VAL 160
0.0027
GLY 161
0.0021
HIS 162
0.0053
SER 163
0.0074
ALA 164
0.0086
GLY 165
0.0057
GLY 166
0.0042
ALA 167
0.0076
ILE 168
0.0080
ALA 169
0.0054
SER 170
0.0086
ASP 171
0.0117
VAL 172
0.0112
LEU 173
0.0132
LEU 174
0.0155
ALA 175
0.0174
PRO 176
0.0210
GLY 177
0.0208
LEU 178
0.0167
LEU 179
0.0156
PRO 180
0.0193
ALA 181
0.0221
ASN 182
0.0209
VAL 183
0.0166
ARG 184
0.0175
ARG 185
0.0204
SER 186
0.0180
VAL 187
0.0152
ARG 188
0.0167
GLY 189
0.0125
LEU 190
0.0090
ILE 191
0.0056
VAL 192
0.0025
PHE 193
0.0021
GLY 194
0.0049
GLY 195
0.0051
MET 196
0.0086
MET 197
0.0084
HIS 198
0.0104
TYR 199
0.0139
ARG 200
0.0156
GLY 201
0.0160
LEU 202
0.0138
GLU 203
0.0168
TYR 204
0.0144
PRO 205
0.0168
ILE 206
0.0175
PRO 207
0.0188
PRO 208
0.0184
PHE 209
0.0183
VAL 210
0.0152
TRP 211
0.0143
PRO 212
0.0176
GLY 213
0.0175
TYR 214
0.0149
TYR 215
0.0159
GLY 216
0.0203
THR 217
0.0234
ASP 218
0.0227
GLU 219
0.0235
ASP 220
0.0206
VAL 221
0.0175
ARG 222
0.0194
ALA 223
0.0197
HIS 224
0.0164
GLU 225
0.0141
PRO 226
0.0114
LEU 227
0.0129
GLY 228
0.0178
LEU 229
0.0171
LEU 230
0.0163
GLU 231
0.0200
SER 232
0.0236
ALA 233
0.0227
SER 234
0.0273
ASP 235
0.0278
GLU 236
0.0279
ILE 237
0.0231
VAL 238
0.0219
ARG 239
0.0246
GLY 240
0.0220
LEU 241
0.0182
PRO 242
0.0169
ASP 243
0.0157
VAL 244
0.0115
LEU 245
0.0086
MET 246
0.0036
VAL 247
0.0020
LEU 248
0.0034
SER 249
0.0068
GLU 250
0.0082
HIS 251
0.0106
ASP 252
0.0097
VAL 253
0.0112
ALA 254
0.0112
ALA 255
0.0110
MET 256
0.0084
ARG 257
0.0067
ALA 258
0.0074
ALA 259
0.0080
VAL 260
0.0045
THR 261
0.0045
ASP 262
0.0085
PHE 263
0.0089
ARG 264
0.0082
SER 265
0.0106
ALA 266
0.0139
LEU 267
0.0141
ALA 268
0.0153
GLU 269
0.0186
ARG 270
0.0203
THR 271
0.0204
GLY 272
0.0215
LYS 273
0.0192
ASP 274
0.0156
VAL 275
0.0118
PRO 276
0.0094
LEU 277
0.0056
LEU 278
0.0062
VAL 279
0.0049
ALA 280
0.0071
GLN 281
0.0100
GLY 282
0.0120
HIS 283
0.0104
ASN 284
0.0114
HIS 285
0.0102
ILE 286
0.0110
SER 287
0.0110
PRO 288
0.0080
HIS 289
0.0076
TYR 290
0.0106
ALA 291
0.0113
LEU 292
0.0104
SER 293
0.0135
SER 294
0.0135
GLY 295
0.0147
GLU 296
0.0140
GLY 297
0.0143
GLU 298
0.0127
GLU 299
0.0130
TRP 300
0.0091
GLY 301
0.0096
HIS 302
0.0136
ASP 303
0.0122
VAL 304
0.0101
ILE 305
0.0138
ARG 306
0.0165
TRP 307
0.0147
MET 308
0.0148
ARG 309
0.0195
ALA 310
0.0210
LYS 311
0.0199
LEU 312
0.0225
ALA 313
0.0273
SER 314
0.0280
GLY 315
0.0283
LEU 18
0.0161
ALA 19
0.0162
GLN 20
0.0151
VAL 21
0.0150
THR 22
0.0159
PHE 23
0.0150
ALA 24
0.0144
ASN 25
0.0152
GLU 26
0.0158
ALA 27
0.0152
ILE 28
0.0132
TYR 29
0.0142
PRO 30
0.0184
LEU 31
0.0167
LEU 32
0.0155
GLU 33
0.0192
LYS 34
0.0211
ARG 35
0.0187
ARG 36
0.0190
ALA 37
0.0206
GLU 38
0.0189
ILE 39
0.0161
GLU 40
0.0170
ASN 41
0.0188
VAL 42
0.0173
THR 43
0.0155
ARG 44
0.0119
LYS 45
0.0090
THR 46
0.0063
PHE 47
0.0023
ARG 48
0.0050
TYR 49
0.0063
GLY 50
0.0108
ALA 51
0.0146
LEU 52
0.0161
PRO 53
0.0159
GLY 54
0.0132
SER 55
0.0099
GLU 56
0.0068
MET 57
0.0036
ASP 58
0.0056
VAL 59
0.0064
TYR 60
0.0103
TYR 61
0.0137
PRO 62
0.0179
SER 63
0.0232
SER 64
0.0257
THR 65
0.0268
PRO 66
0.0325
SER 67
0.0302
GLY 68
0.0259
LYS 69
0.0220
ALA 70
0.0190
PRO 71
0.0165
VAL 72
0.0115
LEU 73
0.0082
ALA 74
0.0041
PHE 75
0.0018
VAL 76
0.0035
HIS 77
0.0067
GLY 78
0.0098
GLY 79
0.0124
ALA 80
0.0127
TYR 81
0.0127
VAL 82
0.0153
HIS 83
0.0149
GLY 84
0.0129
SER 85
0.0114
LYS 86
0.0092
THR 87
0.0116
HIS 88
0.0141
PRO 89
0.0167
PRO 90
0.0178
PRO 91
0.0174
GLY 92
0.0155
ASP 93
0.0150
LEU 94
0.0137
ILE 95
0.0116
TYR 96
0.0096
LYS 97
0.0108
ASN 98
0.0117
VAL 99
0.0087
GLY 100
0.0087
ALA 101
0.0131
PHE 102
0.0132
TYR 103
0.0114
ALA 104
0.0137
SER 105
0.0180
GLN 106
0.0176
GLY 107
0.0178
PHE 108
0.0142
VAL 109
0.0116
THR 110
0.0077
VAL 111
0.0036
ILE 112
0.0033
PRO 113
0.0040
ASP 114
0.0081
TYR 115
0.0094
ARG 116
0.0125
LYS 117
0.0143
LEU 118
0.0154
PRO 119
0.0165
GLY 120
0.0181
MET 121
0.0156
LYS 122
0.0161
TRP 123
0.0154
PRO 124
0.0142
ASP 125
0.0129
ALA 126
0.0111
PRO 127
0.0098
SER 128
0.0118
ASP 129
0.0099
ILE 130
0.0068
ALA 131
0.0097
SER 132
0.0105
ALA 133
0.0061
LEU 134
0.0080
THR 135
0.0118
PHE 136
0.0089
LEU 137
0.0083
VAL 138
0.0133
ALA 139
0.0139
HIS 140
0.0104
SER 141
0.0120
SER 142
0.0129
ASP 143
0.0083
VAL 144
0.0081
ASN 145
0.0128
ALA 146
0.0124
SER 147
0.0157
ALA 148
0.0156
PRO 149
0.0199
THR 150
0.0191
ALA 151
0.0173
ALA 152
0.0147
ASP 153
0.0177
VAL 154
0.0156
GLN 155
0.0194
ASN 156
0.0175
ILE 157
0.0130
PHE 158
0.0106
LEU 159
0.0061
VAL 160
0.0026
GLY 161
0.0022
HIS 162
0.0054
SER 163
0.0075
ALA 164
0.0088
GLY 165
0.0059
GLY 166
0.0043
ALA 167
0.0077
ILE 168
0.0081
ALA 169
0.0054
SER 170
0.0086
ASP 171
0.0118
VAL 172
0.0113
LEU 173
0.0132
LEU 174
0.0156
ALA 175
0.0175
PRO 176
0.0211
GLY 177
0.0210
LEU 178
0.0169
LEU 179
0.0158
PRO 180
0.0196
ALA 181
0.0224
ASN 182
0.0212
VAL 183
0.0168
ARG 184
0.0177
ARG 185
0.0206
SER 186
0.0181
VAL 187
0.0153
ARG 188
0.0169
GLY 189
0.0126
LEU 190
0.0090
ILE 191
0.0055
VAL 192
0.0024
PHE 193
0.0022
GLY 194
0.0050
GLY 195
0.0052
MET 196
0.0088
MET 197
0.0085
HIS 198
0.0105
TYR 199
0.0140
ARG 200
0.0157
GLY 201
0.0164
LEU 202
0.0142
GLU 203
0.0172
TYR 204
0.0145
PRO 205
0.0169
ILE 206
0.0176
PRO 207
0.0188
PRO 208
0.0185
PHE 209
0.0184
VAL 210
0.0154
TRP 211
0.0145
PRO 212
0.0176
GLY 213
0.0176
TYR 214
0.0151
TYR 215
0.0159
GLY 216
0.0203
THR 217
0.0234
ASP 218
0.0227
GLU 219
0.0234
ASP 220
0.0207
VAL 221
0.0175
ARG 222
0.0194
ALA 223
0.0197
HIS 224
0.0164
GLU 225
0.0141
PRO 226
0.0114
LEU 227
0.0128
GLY 228
0.0178
LEU 229
0.0171
LEU 230
0.0162
GLU 231
0.0199
SER 232
0.0236
ALA 233
0.0227
SER 234
0.0274
ASP 235
0.0279
GLU 236
0.0281
ILE 237
0.0233
VAL 238
0.0219
ARG 239
0.0247
GLY 240
0.0222
LEU 241
0.0183
PRO 242
0.0169
ASP 243
0.0158
VAL 244
0.0116
LEU 245
0.0086
MET 246
0.0036
VAL 247
0.0021
LEU 248
0.0036
SER 249
0.0070
GLU 250
0.0084
HIS 251
0.0108
ASP 252
0.0099
VAL 253
0.0114
ALA 254
0.0114
ALA 255
0.0112
MET 256
0.0086
ARG 257
0.0068
ALA 258
0.0075
ALA 259
0.0080
VAL 260
0.0045
THR 261
0.0043
ASP 262
0.0083
PHE 263
0.0088
ARG 264
0.0080
SER 265
0.0104
ALA 266
0.0137
LEU 267
0.0140
ALA 268
0.0152
GLU 269
0.0185
ARG 270
0.0202
THR 271
0.0204
GLY 272
0.0214
LYS 273
0.0192
ASP 274
0.0156
VAL 275
0.0118
PRO 276
0.0094
LEU 277
0.0056
LEU 278
0.0063
VAL 279
0.0051
ALA 280
0.0072
GLN 281
0.0102
GLY 282
0.0122
HIS 283
0.0105
ASN 284
0.0116
HIS 285
0.0103
ILE 286
0.0112
SER 287
0.0112
PRO 288
0.0082
HIS 289
0.0077
TYR 290
0.0108
ALA 291
0.0116
LEU 292
0.0106
SER 293
0.0138
SER 294
0.0140
GLY 295
0.0152
GLU 296
0.0145
GLY 297
0.0147
GLU 298
0.0130
GLU 299
0.0134
TRP 300
0.0094
GLY 301
0.0098
HIS 302
0.0139
ASP 303
0.0125
VAL 304
0.0103
ILE 305
0.0140
ARG 306
0.0168
TRP 307
0.0150
MET 308
0.0150
ARG 309
0.0198
ALA 310
0.0213
LYS 311
0.0201
LEU 312
0.0227
ALA 313
0.0276
SER 314
0.0284
GLY 315
0.0289
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.