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 = 0.0310
LEU 18
0.0157
ALA 19
0.0159
GLN 20
0.0140
VAL 21
0.0138
THR 22
0.0154
PHE 23
0.0146
ALA 24
0.0138
ASN 25
0.0146
GLU 26
0.0148
ALA 27
0.0158
ILE 28
0.0147
TYR 29
0.0159
PRO 30
0.0189
LEU 31
0.0182
LEU 32
0.0175
GLU 33
0.0207
LYS 34
0.0227
ARG 35
0.0205
ARG 36
0.0200
ALA 37
0.0214
GLU 38
0.0193
ILE 39
0.0167
GLU 40
0.0175
ASN 41
0.0184
VAL 42
0.0149
THR 43
0.0121
ARG 44
0.0103
LYS 45
0.0084
THR 46
0.0101
PHE 47
0.0101
ARG 48
0.0133
TYR 49
0.0128
GLY 50
0.0168
ALA 51
0.0184
LEU 52
0.0192
PRO 53
0.0195
GLY 54
0.0167
SER 55
0.0147
GLU 56
0.0126
MET 57
0.0086
ASP 58
0.0078
VAL 59
0.0045
TYR 60
0.0072
TYR 61
0.0083
PRO 62
0.0127
SER 63
0.0167
SER 64
0.0182
THR 65
0.0201
PRO 66
0.0253
SER 67
0.0228
GLY 68
0.0173
LYS 69
0.0151
ALA 70
0.0138
PRO 71
0.0129
VAL 72
0.0081
LEU 73
0.0060
ALA 74
0.0021
PHE 75
0.0026
VAL 76
0.0042
HIS 77
0.0075
GLY 78
0.0093
GLY 79
0.0122
ALA 80
0.0120
TYR 81
0.0122
VAL 82
0.0154
HIS 83
0.0159
GLY 84
0.0151
SER 85
0.0139
LYS 86
0.0115
THR 87
0.0140
HIS 88
0.0161
PRO 89
0.0184
PRO 90
0.0195
PRO 91
0.0196
GLY 92
0.0176
ASP 93
0.0173
LEU 94
0.0159
ILE 95
0.0138
TYR 96
0.0112
LYS 97
0.0124
ASN 98
0.0132
VAL 99
0.0098
GLY 100
0.0088
ALA 101
0.0126
PHE 102
0.0131
TYR 103
0.0106
ALA 104
0.0111
SER 105
0.0160
GLN 106
0.0164
GLY 107
0.0147
PHE 108
0.0108
VAL 109
0.0067
THR 110
0.0044
VAL 111
0.0018
ILE 112
0.0052
PRO 113
0.0075
ASP 114
0.0109
TYR 115
0.0116
ARG 116
0.0146
LYS 117
0.0155
LEU 118
0.0153
PRO 119
0.0155
GLY 120
0.0195
MET 121
0.0161
LYS 122
0.0154
TRP 123
0.0148
PRO 124
0.0143
ASP 125
0.0143
ALA 126
0.0121
PRO 127
0.0102
SER 128
0.0140
ASP 129
0.0128
ILE 130
0.0087
ALA 131
0.0114
SER 132
0.0141
ALA 133
0.0099
LEU 134
0.0094
THR 135
0.0143
PHE 136
0.0126
LEU 137
0.0088
VAL 138
0.0131
ALA 139
0.0157
HIS 140
0.0121
SER 141
0.0096
SER 142
0.0093
ASP 143
0.0075
VAL 144
0.0040
ASN 145
0.0037
ALA 146
0.0019
SER 147
0.0032
ALA 148
0.0051
PRO 149
0.0104
THR 150
0.0105
ALA 151
0.0089
ALA 152
0.0085
ASP 153
0.0131
VAL 154
0.0126
GLN 155
0.0173
ASN 156
0.0156
ILE 157
0.0115
PHE 158
0.0100
LEU 159
0.0059
VAL 160
0.0032
GLY 161
0.0008
HIS 162
0.0048
SER 163
0.0060
ALA 164
0.0067
GLY 165
0.0047
GLY 166
0.0013
ALA 167
0.0045
ILE 168
0.0067
ALA 169
0.0047
SER 170
0.0073
ASP 171
0.0105
VAL 172
0.0117
LEU 173
0.0136
LEU 174
0.0155
ALA 175
0.0177
PRO 176
0.0222
GLY 177
0.0229
LEU 178
0.0186
LEU 179
0.0181
PRO 180
0.0225
ALA 181
0.0246
ASN 182
0.0228
VAL 183
0.0178
ARG 184
0.0188
ARG 185
0.0215
SER 186
0.0177
VAL 187
0.0153
ARG 188
0.0172
GLY 189
0.0136
LEU 190
0.0099
ILE 191
0.0076
VAL 192
0.0029
PHE 193
0.0035
GLY 194
0.0038
GLY 195
0.0019
MET 196
0.0043
MET 197
0.0033
HIS 198
0.0048
TYR 199
0.0072
ARG 200
0.0066
GLY 201
0.0073
LEU 202
0.0075
GLU 203
0.0110
TYR 204
0.0109
PRO 205
0.0140
ILE 206
0.0146
PRO 207
0.0161
PRO 208
0.0161
PHE 209
0.0162
VAL 210
0.0142
TRP 211
0.0129
PRO 212
0.0161
GLY 213
0.0167
TYR 214
0.0140
TYR 215
0.0140
GLY 216
0.0181
THR 217
0.0191
ASP 218
0.0165
GLU 219
0.0178
ASP 220
0.0172
VAL 221
0.0132
ARG 222
0.0133
ALA 223
0.0157
HIS 224
0.0137
GLU 225
0.0102
PRO 226
0.0084
LEU 227
0.0088
GLY 228
0.0134
LEU 229
0.0149
LEU 230
0.0146
GLU 231
0.0173
SER 232
0.0215
ALA 233
0.0223
SER 234
0.0282
ASP 235
0.0299
GLU 236
0.0307
ILE 237
0.0247
VAL 238
0.0234
ARG 239
0.0273
GLY 240
0.0239
LEU 241
0.0196
PRO 242
0.0184
ASP 243
0.0179
VAL 244
0.0138
LEU 245
0.0124
MET 246
0.0079
VAL 247
0.0080
LEU 248
0.0080
SER 249
0.0090
GLU 250
0.0118
HIS 251
0.0121
ASP 252
0.0095
VAL 253
0.0096
ALA 254
0.0090
ALA 255
0.0067
MET 256
0.0053
ARG 257
0.0059
ALA 258
0.0036
ALA 259
0.0007
VAL 260
0.0032
THR 261
0.0065
ASP 262
0.0055
PHE 263
0.0069
ARG 264
0.0106
SER 265
0.0127
ALA 266
0.0134
LEU 267
0.0154
ALA 268
0.0189
GLU 269
0.0209
ARG 270
0.0217
THR 271
0.0232
GLY 272
0.0257
LYS 273
0.0239
ASP 274
0.0219
VAL 275
0.0173
PRO 276
0.0155
LEU 277
0.0130
LEU 278
0.0137
VAL 279
0.0120
ALA 280
0.0124
GLN 281
0.0157
GLY 282
0.0159
HIS 283
0.0125
ASN 284
0.0113
HIS 285
0.0094
ILE 286
0.0108
SER 287
0.0117
PRO 288
0.0099
HIS 289
0.0093
TYR 290
0.0127
ALA 291
0.0138
LEU 292
0.0127
SER 293
0.0154
SER 294
0.0162
GLY 295
0.0175
GLU 296
0.0174
GLY 297
0.0184
GLU 298
0.0160
GLU 299
0.0175
TRP 300
0.0142
GLY 301
0.0128
HIS 302
0.0170
ASP 303
0.0171
VAL 304
0.0135
ILE 305
0.0157
ARG 306
0.0198
TRP 307
0.0184
MET 308
0.0163
ARG 309
0.0206
ALA 310
0.0237
LYS 311
0.0216
LEU 312
0.0223
ALA 313
0.0276
SER 314
0.0294
GLY 315
0.0281
LEU 18
0.0156
ALA 19
0.0158
GLN 20
0.0138
VAL 21
0.0136
THR 22
0.0154
PHE 23
0.0146
ALA 24
0.0135
ASN 25
0.0143
GLU 26
0.0144
ALA 27
0.0156
ILE 28
0.0143
TYR 29
0.0154
PRO 30
0.0183
LEU 31
0.0177
LEU 32
0.0169
GLU 33
0.0200
LYS 34
0.0220
ARG 35
0.0198
ARG 36
0.0192
ALA 37
0.0206
GLU 38
0.0185
ILE 39
0.0159
GLU 40
0.0166
ASN 41
0.0173
VAL 42
0.0137
THR 43
0.0109
ARG 44
0.0095
LYS 45
0.0080
THR 46
0.0100
PHE 47
0.0104
ARG 48
0.0134
TYR 49
0.0128
GLY 50
0.0163
ALA 51
0.0169
LEU 52
0.0175
PRO 53
0.0178
GLY 54
0.0157
SER 55
0.0142
GLU 56
0.0124
MET 57
0.0087
ASP 58
0.0076
VAL 59
0.0041
TYR 60
0.0062
TYR 61
0.0071
PRO 62
0.0114
SER 63
0.0152
SER 64
0.0167
THR 65
0.0188
PRO 66
0.0239
SER 67
0.0216
GLY 68
0.0161
LYS 69
0.0143
ALA 70
0.0131
PRO 71
0.0124
VAL 72
0.0078
LEU 73
0.0057
ALA 74
0.0023
PHE 75
0.0022
VAL 76
0.0041
HIS 77
0.0073
GLY 78
0.0091
GLY 79
0.0120
ALA 80
0.0119
TYR 81
0.0120
VAL 82
0.0153
HIS 83
0.0157
GLY 84
0.0149
SER 85
0.0137
LYS 86
0.0111
THR 87
0.0137
HIS 88
0.0158
PRO 89
0.0182
PRO 90
0.0189
PRO 91
0.0189
GLY 92
0.0171
ASP 93
0.0168
LEU 94
0.0154
ILE 95
0.0135
TYR 96
0.0107
LYS 97
0.0119
ASN 98
0.0126
VAL 99
0.0092
GLY 100
0.0081
ALA 101
0.0117
PHE 102
0.0123
TYR 103
0.0098
ALA 104
0.0101
SER 105
0.0150
GLN 106
0.0155
GLY 107
0.0138
PHE 108
0.0101
VAL 109
0.0059
THR 110
0.0036
VAL 111
0.0016
ILE 112
0.0050
PRO 113
0.0076
ASP 114
0.0106
TYR 115
0.0114
ARG 116
0.0144
LYS 117
0.0153
LEU 118
0.0151
PRO 119
0.0152
GLY 120
0.0192
MET 121
0.0159
LYS 122
0.0154
TRP 123
0.0147
PRO 124
0.0143
ASP 125
0.0142
ALA 126
0.0120
PRO 127
0.0102
SER 128
0.0141
ASP 129
0.0129
ILE 130
0.0089
ALA 131
0.0116
SER 132
0.0143
ALA 133
0.0102
LEU 134
0.0097
THR 135
0.0146
PHE 136
0.0130
LEU 137
0.0093
VAL 138
0.0136
ALA 139
0.0163
HIS 140
0.0128
SER 141
0.0102
SER 142
0.0102
ASP 143
0.0086
VAL 144
0.0051
ASN 145
0.0041
ALA 146
0.0032
SER 147
0.0016
ALA 148
0.0035
PRO 149
0.0088
THR 150
0.0093
ALA 151
0.0083
ALA 152
0.0082
ASP 153
0.0129
VAL 154
0.0127
GLN 155
0.0173
ASN 156
0.0155
ILE 157
0.0115
PHE 158
0.0100
LEU 159
0.0060
VAL 160
0.0032
GLY 161
0.0006
HIS 162
0.0045
SER 163
0.0058
ALA 164
0.0065
GLY 165
0.0046
GLY 166
0.0012
ALA 167
0.0044
ILE 168
0.0068
ALA 169
0.0049
SER 170
0.0074
ASP 171
0.0106
VAL 172
0.0119
LEU 173
0.0139
LEU 174
0.0156
ALA 175
0.0179
PRO 176
0.0224
GLY 177
0.0230
LEU 178
0.0187
LEU 179
0.0183
PRO 180
0.0227
ALA 181
0.0248
ASN 182
0.0231
VAL 183
0.0182
ARG 184
0.0190
ARG 185
0.0216
SER 186
0.0179
VAL 187
0.0154
ARG 188
0.0171
GLY 189
0.0137
LEU 190
0.0100
ILE 191
0.0077
VAL 192
0.0031
PHE 193
0.0035
GLY 194
0.0037
GLY 195
0.0018
MET 196
0.0040
MET 197
0.0032
HIS 198
0.0045
TYR 199
0.0069
ARG 200
0.0062
GLY 201
0.0069
LEU 202
0.0073
GLU 203
0.0110
TYR 204
0.0109
PRO 205
0.0140
ILE 206
0.0146
PRO 207
0.0163
PRO 208
0.0164
PHE 209
0.0165
VAL 210
0.0144
TRP 211
0.0131
PRO 212
0.0163
GLY 213
0.0169
TYR 214
0.0140
TYR 215
0.0141
GLY 216
0.0183
THR 217
0.0192
ASP 218
0.0164
GLU 219
0.0178
ASP 220
0.0172
VAL 221
0.0132
ARG 222
0.0131
ALA 223
0.0156
HIS 224
0.0137
GLU 225
0.0101
PRO 226
0.0084
LEU 227
0.0087
GLY 228
0.0133
LEU 229
0.0150
LEU 230
0.0147
GLU 231
0.0173
SER 232
0.0215
ALA 233
0.0224
SER 234
0.0284
ASP 235
0.0301
GLU 236
0.0310
ILE 237
0.0250
VAL 238
0.0236
ARG 239
0.0277
GLY 240
0.0242
LEU 241
0.0198
PRO 242
0.0186
ASP 243
0.0180
VAL 244
0.0140
LEU 245
0.0125
MET 246
0.0081
VAL 247
0.0081
LEU 248
0.0082
SER 249
0.0091
GLU 250
0.0121
HIS 251
0.0122
ASP 252
0.0096
VAL 253
0.0097
ALA 254
0.0091
ALA 255
0.0067
MET 256
0.0052
ARG 257
0.0061
ALA 258
0.0041
ALA 259
0.0007
VAL 260
0.0036
THR 261
0.0070
ASP 262
0.0058
PHE 263
0.0071
ARG 264
0.0109
SER 265
0.0131
ALA 266
0.0136
LEU 267
0.0156
ALA 268
0.0192
GLU 269
0.0211
ARG 270
0.0219
THR 271
0.0235
GLY 272
0.0260
LYS 273
0.0243
ASP 274
0.0223
VAL 275
0.0177
PRO 276
0.0158
LEU 277
0.0133
LEU 278
0.0139
VAL 279
0.0122
ALA 280
0.0125
GLN 281
0.0158
GLY 282
0.0160
HIS 283
0.0124
ASN 284
0.0112
HIS 285
0.0092
ILE 286
0.0106
SER 287
0.0114
PRO 288
0.0096
HIS 289
0.0089
TYR 290
0.0122
ALA 291
0.0133
LEU 292
0.0122
SER 293
0.0147
SER 294
0.0156
GLY 295
0.0170
GLU 296
0.0170
GLY 297
0.0181
GLU 298
0.0156
GLU 299
0.0171
TRP 300
0.0140
GLY 301
0.0124
HIS 302
0.0166
ASP 303
0.0169
VAL 304
0.0133
ILE 305
0.0153
ARG 306
0.0195
TRP 307
0.0182
MET 308
0.0161
ARG 309
0.0202
ALA 310
0.0234
LYS 311
0.0215
LEU 312
0.0220
ALA 313
0.0272
SER 314
0.0291
GLY 315
0.0279
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.