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 = 0.0444
LEU 18
0.0082
ALA 19
0.0071
GLN 20
0.0080
VAL 21
0.0080
THR 22
0.0083
PHE 23
0.0088
ALA 24
0.0104
ASN 25
0.0117
GLU 26
0.0134
ALA 27
0.0123
ILE 28
0.0129
TYR 29
0.0151
PRO 30
0.0174
LEU 31
0.0144
LEU 32
0.0158
GLU 33
0.0195
LYS 34
0.0183
ARG 35
0.0168
ARG 36
0.0182
ALA 37
0.0171
GLU 38
0.0146
ILE 39
0.0135
GLU 40
0.0154
ASN 41
0.0131
VAL 42
0.0102
THR 43
0.0070
ARG 44
0.0073
LYS 45
0.0094
THR 46
0.0088
PHE 47
0.0050
ARG 48
0.0075
TYR 49
0.0018
GLY 50
0.0072
ALA 51
0.0091
LEU 52
0.0221
PRO 53
0.0290
GLY 54
0.0172
SER 55
0.0114
GLU 56
0.0083
MET 57
0.0074
ASP 58
0.0076
VAL 59
0.0053
TYR 60
0.0062
TYR 61
0.0031
PRO 62
0.0035
SER 63
0.0071
SER 64
0.0080
THR 65
0.0071
PRO 66
0.0319
SER 67
0.0084
GLY 68
0.0082
LYS 69
0.0112
ALA 70
0.0082
PRO 71
0.0088
VAL 72
0.0048
LEU 73
0.0063
ALA 74
0.0070
PHE 75
0.0110
VAL 76
0.0114
HIS 77
0.0118
GLY 78
0.0104
GLY 79
0.0087
ALA 80
0.0052
SER 81
0.0063
VAL 82
0.0079
HIS 83
0.0097
GLY 84
0.0127
SER 85
0.0125
LYS 86
0.0132
THR 87
0.0159
HIS 88
0.0162
PRO 89
0.0223
PRO 90
0.0256
PRO 91
0.0228
GLY 92
0.0157
ASP 93
0.0199
LEU 94
0.0163
ILE 95
0.0142
TYR 96
0.0138
LYS 97
0.0142
ASN 98
0.0113
VAL 99
0.0118
GLY 100
0.0122
ALA 101
0.0106
PHE 102
0.0086
TYR 103
0.0084
ALA 104
0.0076
SER 105
0.0059
GLN 106
0.0051
GLY 107
0.0034
PHE 108
0.0042
VAL 109
0.0031
THR 110
0.0059
VAL 111
0.0077
ILE 112
0.0104
PRO 113
0.0104
ASP 114
0.0111
TYR 115
0.0103
ARG 116
0.0094
LYS 117
0.0111
LEU 118
0.0128
PRO 119
0.0175
GLY 120
0.0165
MET 121
0.0134
LYS 122
0.0104
TRP 123
0.0088
PRO 124
0.0084
ASP 125
0.0085
ALA 126
0.0088
PRO 127
0.0087
SER 128
0.0089
ASP 129
0.0091
ILE 130
0.0093
ALA 131
0.0087
SER 132
0.0058
ALA 133
0.0044
LEU 134
0.0067
THR 135
0.0086
PHE 136
0.0065
LEU 137
0.0083
VAL 138
0.0149
ALA 139
0.0173
HIS 140
0.0155
SER 141
0.0196
SER 142
0.0242
ASP 143
0.0213
VAL 144
0.0128
ASN 145
0.0171
ALA 146
0.0233
SER 147
0.0266
ALA 148
0.0143
PRO 149
0.0089
THR 150
0.0062
ALA 151
0.0103
ALA 152
0.0104
ASP 153
0.0124
VAL 154
0.0122
GLN 155
0.0139
ASN 156
0.0100
ILE 157
0.0067
PHE 158
0.0076
LEU 159
0.0068
VAL 160
0.0086
GLY 161
0.0106
HIS 162
0.0106
SER 163
0.0085
ALA 164
0.0075
GLY 165
0.0099
GLY 166
0.0102
ALA 167
0.0096
ILE 168
0.0087
ALA 169
0.0096
SER 170
0.0098
ASP 171
0.0080
VAL 172
0.0061
LEU 173
0.0055
LEU 174
0.0101
ALA 175
0.0113
PRO 176
0.0118
GLY 177
0.0088
LEU 178
0.0061
LEU 179
0.0029
PRO 180
0.0048
ALA 181
0.0077
ASN 182
0.0100
VAL 183
0.0085
ARG 184
0.0086
ARG 185
0.0094
SER 186
0.0096
VAL 187
0.0084
ARG 188
0.0110
GLY 189
0.0069
LEU 190
0.0066
ILE 191
0.0087
VAL 192
0.0096
PHE 193
0.0098
GLY 194
0.0099
GLY 195
0.0094
MET 196
0.0085
MET 197
0.0101
HIS 198
0.0105
TYR 199
0.0102
ARG 200
0.0128
GLY 201
0.0121
LEU 202
0.0128
GLU 203
0.0130
TYR 204
0.0107
PRO 205
0.0108
ILE 206
0.0066
PRO 207
0.0111
PRO 208
0.0158
PHE 209
0.0202
VAL 210
0.0151
LEU 211
0.0161
PRO 212
0.0239
GLY 213
0.0219
TYR 214
0.0162
TYR 215
0.0149
GLY 216
0.0351
THR 217
0.0409
ASP 218
0.0405
GLU 219
0.0334
ASP 220
0.0223
VAL 221
0.0155
ARG 222
0.0187
ALA 223
0.0133
HIS 224
0.0109
GLU 225
0.0089
PRO 226
0.0114
LEU 227
0.0130
GLY 228
0.0143
LEU 229
0.0134
LEU 230
0.0135
GLU 231
0.0195
SER 232
0.0193
ALA 233
0.0188
SER 234
0.0219
ASP 235
0.0127
GLU 236
0.0270
ILE 237
0.0164
VAL 238
0.0083
ARG 239
0.0198
GLY 240
0.0110
LEU 241
0.0082
PRO 242
0.0100
ASP 243
0.0128
VAL 244
0.0094
LEU 245
0.0089
MET 246
0.0079
VAL 247
0.0093
LEU 248
0.0102
SER 249
0.0129
GLU 250
0.0167
HIS 251
0.0150
ASP 252
0.0116
VAL 253
0.0107
ALA 254
0.0123
ALA 255
0.0104
MET 256
0.0108
ARG 257
0.0131
ALA 258
0.0104
ALA 259
0.0090
VAL 260
0.0108
THR 261
0.0094
ASP 262
0.0086
PHE 263
0.0082
ARG 264
0.0108
SER 265
0.0155
ALA 266
0.0149
LEU 267
0.0165
ALA 268
0.0299
GLU 269
0.0382
ARG 270
0.0258
THR 271
0.0300
GLY 272
0.0434
LYS 273
0.0353
ASP 274
0.0322
VAL 275
0.0180
PRO 276
0.0108
LEU 277
0.0072
LEU 278
0.0088
VAL 279
0.0138
ALA 280
0.0132
GLN 281
0.0180
GLY 282
0.0154
HIS 283
0.0122
ASN 284
0.0108
HIS 285
0.0089
ILE 286
0.0083
SER 287
0.0081
PRO 288
0.0087
HIS 289
0.0100
TYR 290
0.0093
ALA 291
0.0101
LEU 292
0.0109
SER 293
0.0109
SER 294
0.0107
GLY 295
0.0104
GLU 296
0.0120
GLY 297
0.0114
GLU 298
0.0104
GLU 299
0.0109
TRP 300
0.0090
GLY 301
0.0089
HIS 302
0.0080
ASP 303
0.0074
VAL 304
0.0076
ILE 305
0.0065
ARG 306
0.0092
TRP 307
0.0103
MET 308
0.0093
ARG 309
0.0113
ALA 310
0.0156
LYS 311
0.0151
LEU 312
0.0147
ALA 313
0.0240
SER 314
0.0221
GLY 315
0.0336
LEU 18
0.0085
ALA 19
0.0075
GLN 20
0.0080
VAL 21
0.0078
THR 22
0.0084
PHE 23
0.0089
ALA 24
0.0102
ASN 25
0.0118
GLU 26
0.0138
ALA 27
0.0126
ILE 28
0.0131
TYR 29
0.0155
PRO 30
0.0181
LEU 31
0.0147
LEU 32
0.0160
GLU 33
0.0201
LYS 34
0.0188
ARG 35
0.0169
ARG 36
0.0186
ALA 37
0.0175
GLU 38
0.0148
ILE 39
0.0138
GLU 40
0.0159
ASN 41
0.0137
VAL 42
0.0105
THR 43
0.0071
ARG 44
0.0075
LYS 45
0.0098
THR 46
0.0092
PHE 47
0.0053
ARG 48
0.0081
TYR 49
0.0019
GLY 50
0.0076
ALA 51
0.0095
LEU 52
0.0233
PRO 53
0.0307
GLY 54
0.0182
SER 55
0.0119
GLU 56
0.0088
MET 57
0.0077
ASP 58
0.0079
VAL 59
0.0055
TYR 60
0.0064
TYR 61
0.0033
PRO 62
0.0037
SER 63
0.0078
SER 64
0.0086
THR 65
0.0077
PRO 66
0.0333
SER 67
0.0092
GLY 68
0.0084
LYS 69
0.0116
ALA 70
0.0086
PRO 71
0.0091
VAL 72
0.0050
LEU 73
0.0065
ALA 74
0.0072
PHE 75
0.0112
VAL 76
0.0117
HIS 77
0.0121
GLY 78
0.0106
GLY 79
0.0088
ALA 80
0.0053
SER 81
0.0062
VAL 82
0.0078
HIS 83
0.0096
GLY 84
0.0132
SER 85
0.0129
LYS 86
0.0138
THR 87
0.0166
HIS 88
0.0168
PRO 89
0.0233
PRO 90
0.0269
PRO 91
0.0240
GLY 92
0.0164
ASP 93
0.0206
LEU 94
0.0168
ILE 95
0.0146
TYR 96
0.0142
LYS 97
0.0147
ASN 98
0.0117
VAL 99
0.0122
GLY 100
0.0125
ALA 101
0.0110
PHE 102
0.0088
TYR 103
0.0086
ALA 104
0.0078
SER 105
0.0059
GLN 106
0.0052
GLY 107
0.0035
PHE 108
0.0044
VAL 109
0.0033
THR 110
0.0060
VAL 111
0.0080
ILE 112
0.0108
PRO 113
0.0109
ASP 114
0.0115
TYR 115
0.0106
ARG 116
0.0097
LYS 117
0.0109
LEU 118
0.0127
PRO 119
0.0175
GLY 120
0.0165
MET 121
0.0132
LYS 122
0.0101
TRP 123
0.0084
PRO 124
0.0080
ASP 125
0.0081
ALA 126
0.0086
PRO 127
0.0085
SER 128
0.0089
ASP 129
0.0093
ILE 130
0.0094
ALA 131
0.0088
SER 132
0.0060
ALA 133
0.0044
LEU 134
0.0067
THR 135
0.0088
PHE 136
0.0066
LEU 137
0.0085
VAL 138
0.0153
ALA 139
0.0178
HIS 140
0.0160
SER 141
0.0204
SER 142
0.0252
ASP 143
0.0222
VAL 144
0.0134
ASN 145
0.0178
ALA 146
0.0244
SER 147
0.0279
ALA 148
0.0149
PRO 149
0.0091
THR 150
0.0064
ALA 151
0.0107
ALA 152
0.0108
ASP 153
0.0129
VAL 154
0.0126
GLN 155
0.0143
ASN 156
0.0104
ILE 157
0.0070
PHE 158
0.0080
LEU 159
0.0068
VAL 160
0.0086
GLY 161
0.0107
HIS 162
0.0107
SER 163
0.0085
ALA 164
0.0075
GLY 165
0.0099
GLY 166
0.0102
ALA 167
0.0096
ILE 168
0.0086
ALA 169
0.0096
SER 170
0.0098
ASP 171
0.0077
VAL 172
0.0059
LEU 173
0.0053
LEU 174
0.0100
ALA 175
0.0111
PRO 176
0.0116
GLY 177
0.0086
LEU 178
0.0060
LEU 179
0.0030
PRO 180
0.0049
ALA 181
0.0080
ASN 182
0.0102
VAL 183
0.0086
ARG 184
0.0088
ARG 185
0.0095
SER 186
0.0099
VAL 187
0.0088
ARG 188
0.0116
GLY 189
0.0073
LEU 190
0.0068
ILE 191
0.0087
VAL 192
0.0095
PHE 193
0.0097
GLY 194
0.0098
GLY 195
0.0092
MET 196
0.0084
MET 197
0.0101
HIS 198
0.0108
TYR 199
0.0106
ARG 200
0.0133
GLY 201
0.0125
LEU 202
0.0131
GLU 203
0.0132
TYR 204
0.0106
PRO 205
0.0105
ILE 206
0.0068
PRO 207
0.0109
PRO 208
0.0153
PHE 209
0.0200
VAL 210
0.0152
LEU 211
0.0163
PRO 212
0.0242
GLY 213
0.0220
TYR 214
0.0160
TYR 215
0.0150
GLY 216
0.0354
THR 217
0.0417
ASP 218
0.0419
GLU 219
0.0347
ASP 220
0.0226
VAL 221
0.0162
ARG 222
0.0197
ALA 223
0.0141
HIS 224
0.0110
GLU 225
0.0090
PRO 226
0.0114
LEU 227
0.0131
GLY 228
0.0142
LEU 229
0.0134
LEU 230
0.0136
GLU 231
0.0197
SER 232
0.0193
ALA 233
0.0191
SER 234
0.0221
ASP 235
0.0125
GLU 236
0.0267
ILE 237
0.0165
VAL 238
0.0086
ARG 239
0.0197
GLY 240
0.0111
LEU 241
0.0085
PRO 242
0.0104
ASP 243
0.0135
VAL 244
0.0099
LEU 245
0.0091
MET 246
0.0075
VAL 247
0.0091
LEU 248
0.0101
SER 249
0.0131
GLU 250
0.0171
HIS 251
0.0154
ASP 252
0.0117
VAL 253
0.0108
ALA 254
0.0125
ALA 255
0.0105
MET 256
0.0108
ARG 257
0.0131
ALA 258
0.0104
ALA 259
0.0089
VAL 260
0.0106
THR 261
0.0091
ASP 262
0.0083
PHE 263
0.0079
ARG 264
0.0106
SER 265
0.0154
ALA 266
0.0148
LEU 267
0.0167
ALA 268
0.0308
GLU 269
0.0391
ARG 270
0.0264
THR 271
0.0309
GLY 272
0.0444
LYS 273
0.0365
ASP 274
0.0333
VAL 275
0.0186
PRO 276
0.0109
LEU 277
0.0070
LEU 278
0.0087
VAL 279
0.0139
ALA 280
0.0134
GLN 281
0.0185
GLY 282
0.0158
HIS 283
0.0125
ASN 284
0.0111
HIS 285
0.0090
ILE 286
0.0083
SER 287
0.0081
PRO 288
0.0088
HIS 289
0.0101
TYR 290
0.0094
ALA 291
0.0101
LEU 292
0.0110
SER 293
0.0110
SER 294
0.0107
GLY 295
0.0106
GLU 296
0.0123
GLY 297
0.0117
GLU 298
0.0106
GLU 299
0.0113
TRP 300
0.0091
GLY 301
0.0090
HIS 302
0.0082
ASP 303
0.0074
VAL 304
0.0077
ILE 305
0.0068
ARG 306
0.0093
TRP 307
0.0105
MET 308
0.0098
ARG 309
0.0121
ALA 310
0.0162
LYS 311
0.0163
LEU 312
0.0160
ALA 313
0.0259
SER 314
0.0246
GLY 315
0.0323
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.