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 = 0.0270
LEU 18
0.0191
ALA 19
0.0198
GLN 20
0.0166
VAL 21
0.0163
THR 22
0.0169
PHE 23
0.0166
ALA 24
0.0156
ASN 25
0.0159
GLU 26
0.0163
ALA 27
0.0157
ILE 28
0.0136
TYR 29
0.0137
PRO 30
0.0150
LEU 31
0.0122
LEU 32
0.0107
GLU 33
0.0131
LYS 34
0.0122
ARG 35
0.0093
ARG 36
0.0112
ALA 37
0.0112
GLU 38
0.0076
ILE 39
0.0077
GLU 40
0.0114
ASN 41
0.0112
VAL 42
0.0110
THR 43
0.0148
ARG 44
0.0150
LYS 45
0.0184
THR 46
0.0189
PHE 47
0.0201
ARG 48
0.0211
TYR 49
0.0188
GLY 50
0.0204
ALA 51
0.0239
LEU 52
0.0222
PRO 53
0.0238
GLY 54
0.0193
SER 55
0.0178
GLU 56
0.0172
MET 57
0.0140
ASP 58
0.0135
VAL 59
0.0132
TYR 60
0.0115
TYR 61
0.0135
PRO 62
0.0129
SER 63
0.0149
SER 64
0.0178
THR 65
0.0192
PRO 66
0.0237
SER 67
0.0254
GLY 68
0.0240
LYS 69
0.0215
ALA 70
0.0175
PRO 71
0.0158
VAL 72
0.0127
LEU 73
0.0084
ALA 74
0.0069
PHE 75
0.0032
VAL 76
0.0035
HIS 77
0.0063
GLY 78
0.0087
GLY 79
0.0126
ALA 80
0.0134
TYR 81
0.0123
VAL 82
0.0159
HIS 83
0.0157
GLY 84
0.0134
SER 85
0.0128
LYS 86
0.0108
THR 87
0.0111
HIS 88
0.0128
PRO 89
0.0152
PRO 90
0.0148
PRO 91
0.0149
GLY 92
0.0131
ASP 93
0.0132
LEU 94
0.0112
ILE 95
0.0102
TYR 96
0.0076
LYS 97
0.0083
ASN 98
0.0062
VAL 99
0.0033
GLY 100
0.0059
ALA 101
0.0055
PHE 102
0.0023
TYR 103
0.0051
ALA 104
0.0081
SER 105
0.0072
GLN 106
0.0086
GLY 107
0.0119
PHE 108
0.0111
VAL 109
0.0122
THR 110
0.0088
VAL 111
0.0095
ILE 112
0.0082
PRO 113
0.0102
ASP 114
0.0121
TYR 115
0.0114
ARG 116
0.0135
LYS 117
0.0141
LEU 118
0.0156
PRO 119
0.0173
GLY 120
0.0173
MET 121
0.0142
LYS 122
0.0121
TRP 123
0.0080
PRO 124
0.0064
ASP 125
0.0096
ALA 126
0.0083
PRO 127
0.0050
SER 128
0.0085
ASP 129
0.0108
ILE 130
0.0081
ALA 131
0.0097
SER 132
0.0137
ALA 133
0.0134
LEU 134
0.0130
THR 135
0.0165
PHE 136
0.0188
LEU 137
0.0177
VAL 138
0.0199
ALA 139
0.0231
HIS 140
0.0240
SER 141
0.0231
SER 142
0.0270
ASP 143
0.0260
VAL 144
0.0217
ASN 145
0.0233
ALA 146
0.0267
SER 147
0.0264
ALA 148
0.0221
PRO 149
0.0206
THR 150
0.0197
ALA 151
0.0213
ALA 152
0.0187
ASP 153
0.0201
VAL 154
0.0191
GLN 155
0.0205
ASN 156
0.0176
ILE 157
0.0135
PHE 158
0.0103
LEU 159
0.0065
VAL 160
0.0033
GLY 161
0.0018
HIS 162
0.0052
SER 163
0.0085
ALA 164
0.0080
GLY 165
0.0044
GLY 166
0.0043
ALA 167
0.0048
ILE 168
0.0023
ALA 169
0.0016
SER 170
0.0042
ASP 171
0.0020
VAL 172
0.0049
LEU 173
0.0076
LEU 174
0.0068
ALA 175
0.0043
PRO 176
0.0073
GLY 177
0.0100
LEU 178
0.0087
LEU 179
0.0114
PRO 180
0.0159
ALA 181
0.0180
ASN 182
0.0205
VAL 183
0.0169
ARG 184
0.0151
ARG 185
0.0189
SER 186
0.0178
VAL 187
0.0141
ARG 188
0.0158
GLY 189
0.0125
LEU 190
0.0089
ILE 191
0.0076
VAL 192
0.0066
PHE 193
0.0072
GLY 194
0.0103
GLY 195
0.0085
MET 196
0.0105
MET 197
0.0101
HIS 198
0.0127
TYR 199
0.0157
ARG 200
0.0183
GLY 201
0.0224
LEU 202
0.0208
GLU 203
0.0219
TYR 204
0.0185
PRO 205
0.0200
ILE 206
0.0185
PRO 207
0.0194
PRO 208
0.0195
PHE 209
0.0195
VAL 210
0.0168
LEU 211
0.0153
PRO 212
0.0170
GLY 213
0.0167
TYR 214
0.0128
TYR 215
0.0112
GLY 216
0.0143
THR 217
0.0154
ASP 218
0.0160
GLU 219
0.0128
ASP 220
0.0100
VAL 221
0.0113
ARG 222
0.0118
ALA 223
0.0079
HIS 224
0.0055
GLU 225
0.0078
PRO 226
0.0069
LEU 227
0.0109
GLY 228
0.0096
LEU 229
0.0067
LEU 230
0.0105
GLU 231
0.0128
SER 232
0.0101
ALA 233
0.0106
SER 234
0.0138
ASP 235
0.0180
GLU 236
0.0179
ILE 237
0.0140
VAL 238
0.0158
ARG 239
0.0195
GLY 240
0.0173
LEU 241
0.0147
PRO 242
0.0153
ASP 243
0.0160
VAL 244
0.0131
LEU 245
0.0127
MET 246
0.0119
VAL 247
0.0112
LEU 248
0.0132
SER 249
0.0133
GLU 250
0.0172
HIS 251
0.0183
ASP 252
0.0160
VAL 253
0.0183
ALA 254
0.0208
ALA 255
0.0186
MET 256
0.0150
ARG 257
0.0174
ALA 258
0.0192
ALA 259
0.0155
VAL 260
0.0142
THR 261
0.0184
ASP 262
0.0183
PHE 263
0.0146
ARG 264
0.0166
SER 265
0.0202
ALA 266
0.0181
LEU 267
0.0166
ALA 268
0.0207
GLU 269
0.0223
ARG 270
0.0195
THR 271
0.0207
GLY 272
0.0247
LYS 273
0.0235
ASP 274
0.0231
VAL 275
0.0189
PRO 276
0.0181
LEU 277
0.0168
LEU 278
0.0150
VAL 279
0.0150
ALA 280
0.0125
GLN 281
0.0153
GLY 282
0.0158
HIS 283
0.0134
ASN 284
0.0144
HIS 285
0.0127
ILE 286
0.0119
SER 287
0.0113
PRO 288
0.0087
HIS 289
0.0065
TYR 290
0.0091
ALA 291
0.0080
LEU 292
0.0044
SER 293
0.0042
SER 294
0.0075
GLY 295
0.0065
GLU 296
0.0096
GLY 297
0.0106
GLU 298
0.0072
GLU 299
0.0102
TRP 300
0.0100
GLY 301
0.0064
HIS 302
0.0090
ASP 303
0.0124
VAL 304
0.0101
ILE 305
0.0106
ARG 306
0.0147
TRP 307
0.0153
MET 308
0.0140
ARG 309
0.0168
ALA 310
0.0199
LYS 311
0.0193
LEU 312
0.0202
ALA 313
0.0237
SER 314
0.0254
GLY 315
0.0252
LEU 18
0.0191
ALA 19
0.0199
GLN 20
0.0168
VAL 21
0.0164
THR 22
0.0170
PHE 23
0.0168
ALA 24
0.0159
ASN 25
0.0161
GLU 26
0.0164
ALA 27
0.0161
ILE 28
0.0140
TYR 29
0.0141
PRO 30
0.0155
LEU 31
0.0129
LEU 32
0.0112
GLU 33
0.0137
LYS 34
0.0130
ARG 35
0.0100
ARG 36
0.0116
ALA 37
0.0116
GLU 38
0.0079
ILE 39
0.0079
GLU 40
0.0114
ASN 41
0.0110
VAL 42
0.0105
THR 43
0.0142
ARG 44
0.0146
LYS 45
0.0180
THR 46
0.0186
PHE 47
0.0198
ARG 48
0.0208
TYR 49
0.0185
GLY 50
0.0201
ALA 51
0.0237
LEU 52
0.0218
PRO 53
0.0234
GLY 54
0.0189
SER 55
0.0175
GLU 56
0.0169
MET 57
0.0137
ASP 58
0.0131
VAL 59
0.0127
TYR 60
0.0110
TYR 61
0.0128
PRO 62
0.0121
SER 63
0.0140
SER 64
0.0168
THR 65
0.0183
PRO 66
0.0226
SER 67
0.0245
GLY 68
0.0231
LYS 69
0.0208
ALA 70
0.0168
PRO 71
0.0153
VAL 72
0.0123
LEU 73
0.0081
ALA 74
0.0067
PHE 75
0.0030
VAL 76
0.0033
HIS 77
0.0062
GLY 78
0.0086
GLY 79
0.0124
ALA 80
0.0132
TYR 81
0.0119
VAL 82
0.0156
HIS 83
0.0155
GLY 84
0.0132
SER 85
0.0126
LYS 86
0.0106
THR 87
0.0110
HIS 88
0.0128
PRO 89
0.0152
PRO 90
0.0146
PRO 91
0.0148
GLY 92
0.0132
ASP 93
0.0132
LEU 94
0.0114
ILE 95
0.0104
TYR 96
0.0077
LYS 97
0.0084
ASN 98
0.0065
VAL 99
0.0035
GLY 100
0.0056
ALA 101
0.0052
PHE 102
0.0017
TYR 103
0.0045
ALA 104
0.0074
SER 105
0.0064
GLN 106
0.0078
GLY 107
0.0111
PHE 108
0.0105
VAL 109
0.0117
THR 110
0.0084
VAL 111
0.0091
ILE 112
0.0079
PRO 113
0.0099
ASP 114
0.0118
TYR 115
0.0111
ARG 116
0.0131
LYS 117
0.0137
LEU 118
0.0151
PRO 119
0.0168
GLY 120
0.0169
MET 121
0.0137
LYS 122
0.0114
TRP 123
0.0073
PRO 124
0.0058
ASP 125
0.0092
ALA 126
0.0079
PRO 127
0.0048
SER 128
0.0084
ASP 129
0.0105
ILE 130
0.0080
ALA 131
0.0098
SER 132
0.0137
ALA 133
0.0132
LEU 134
0.0130
THR 135
0.0165
PHE 136
0.0186
LEU 137
0.0175
VAL 138
0.0198
ALA 139
0.0230
HIS 140
0.0238
SER 141
0.0228
SER 142
0.0266
ASP 143
0.0256
VAL 144
0.0213
ASN 145
0.0228
ALA 146
0.0261
SER 147
0.0257
ALA 148
0.0214
PRO 149
0.0198
THR 150
0.0189
ALA 151
0.0207
ALA 152
0.0182
ASP 153
0.0197
VAL 154
0.0188
GLN 155
0.0204
ASN 156
0.0174
ILE 157
0.0134
PHE 158
0.0102
LEU 159
0.0065
VAL 160
0.0034
GLY 161
0.0019
HIS 162
0.0053
SER 163
0.0085
ALA 164
0.0078
GLY 165
0.0042
GLY 166
0.0044
ALA 167
0.0047
ILE 168
0.0019
ALA 169
0.0019
SER 170
0.0046
ASP 171
0.0025
VAL 172
0.0053
LEU 173
0.0082
LEU 174
0.0075
ALA 175
0.0052
PRO 176
0.0082
GLY 177
0.0107
LEU 178
0.0091
LEU 179
0.0118
PRO 180
0.0163
ALA 181
0.0185
ASN 182
0.0208
VAL 183
0.0171
ARG 184
0.0154
ARG 185
0.0191
SER 186
0.0179
VAL 187
0.0142
ARG 188
0.0158
GLY 189
0.0126
LEU 190
0.0091
ILE 191
0.0077
VAL 192
0.0067
PHE 193
0.0074
GLY 194
0.0103
GLY 195
0.0085
MET 196
0.0103
MET 197
0.0101
HIS 198
0.0126
TYR 199
0.0154
ARG 200
0.0180
GLY 201
0.0219
LEU 202
0.0204
GLU 203
0.0215
TYR 204
0.0183
PRO 205
0.0200
ILE 206
0.0183
PRO 207
0.0193
PRO 208
0.0194
PHE 209
0.0194
VAL 210
0.0163
LEU 211
0.0147
PRO 212
0.0163
GLY 213
0.0160
TYR 214
0.0121
TYR 215
0.0103
GLY 216
0.0132
THR 217
0.0143
ASP 218
0.0151
GLU 219
0.0119
ASP 220
0.0091
VAL 221
0.0106
ARG 222
0.0113
ALA 223
0.0075
HIS 224
0.0050
GLU 225
0.0075
PRO 226
0.0070
LEU 227
0.0110
GLY 228
0.0097
LEU 229
0.0071
LEU 230
0.0110
GLU 231
0.0132
SER 232
0.0108
ALA 233
0.0115
SER 234
0.0148
ASP 235
0.0189
GLU 236
0.0188
ILE 237
0.0148
VAL 238
0.0165
ARG 239
0.0202
GLY 240
0.0179
LEU 241
0.0152
PRO 242
0.0156
ASP 243
0.0161
VAL 244
0.0133
LEU 245
0.0128
MET 246
0.0120
VAL 247
0.0113
LEU 248
0.0133
SER 249
0.0135
GLU 250
0.0173
HIS 251
0.0185
ASP 252
0.0161
VAL 253
0.0183
ALA 254
0.0207
ALA 255
0.0185
MET 256
0.0150
ARG 257
0.0175
ALA 258
0.0192
ALA 259
0.0155
VAL 260
0.0143
THR 261
0.0184
ASP 262
0.0184
PHE 263
0.0148
ARG 264
0.0168
SER 265
0.0204
ALA 266
0.0184
LEU 267
0.0169
ALA 268
0.0210
GLU 269
0.0227
ARG 270
0.0200
THR 271
0.0211
GLY 272
0.0252
LYS 273
0.0238
ASP 274
0.0233
VAL 275
0.0191
PRO 276
0.0182
LEU 277
0.0168
LEU 278
0.0150
VAL 279
0.0151
ALA 280
0.0127
GLN 281
0.0156
GLY 282
0.0162
HIS 283
0.0137
ASN 284
0.0146
HIS 285
0.0129
ILE 286
0.0121
SER 287
0.0116
PRO 288
0.0091
HIS 289
0.0069
TYR 290
0.0095
ALA 291
0.0085
LEU 292
0.0050
SER 293
0.0049
SER 294
0.0082
GLY 295
0.0074
GLU 296
0.0103
GLY 297
0.0111
GLU 298
0.0076
GLU 299
0.0104
TRP 300
0.0102
GLY 301
0.0064
HIS 302
0.0088
ASP 303
0.0122
VAL 304
0.0100
ILE 305
0.0102
ARG 306
0.0143
TRP 307
0.0151
MET 308
0.0137
ARG 309
0.0164
ALA 310
0.0196
LYS 311
0.0191
LEU 312
0.0199
ALA 313
0.0233
SER 314
0.0252
GLY 315
0.0252
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.