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 = 0.0429
LEU 18
0.0131
ALA 19
0.0146
GLN 20
0.0107
VAL 21
0.0120
THR 22
0.0201
PHE 23
0.0187
ALA 24
0.0109
ASN 25
0.0168
GLU 26
0.0239
ALA 27
0.0146
ILE 28
0.0108
TYR 29
0.0147
PRO 30
0.0157
LEU 31
0.0128
LEU 32
0.0139
GLU 33
0.0161
LYS 34
0.0144
ARG 35
0.0151
ARG 36
0.0178
ALA 37
0.0188
GLU 38
0.0189
ILE 39
0.0166
GLU 40
0.0173
ASN 41
0.0182
VAL 42
0.0165
THR 43
0.0144
ARG 44
0.0145
LYS 45
0.0129
THR 46
0.0128
PHE 47
0.0105
ARG 48
0.0125
TYR 49
0.0118
GLY 50
0.0133
ALA 51
0.0219
LEU 52
0.0191
PRO 53
0.0247
GLY 54
0.0133
SER 55
0.0100
GLU 56
0.0092
MET 57
0.0111
ASP 58
0.0119
VAL 59
0.0111
TYR 60
0.0123
TYR 61
0.0094
PRO 62
0.0079
SER 63
0.0206
SER 64
0.0205
THR 65
0.0195
PRO 66
0.0373
SER 67
0.0291
GLY 68
0.0206
LYS 69
0.0086
ALA 70
0.0016
PRO 71
0.0070
VAL 72
0.0057
LEU 73
0.0082
ALA 74
0.0088
PHE 75
0.0104
VAL 76
0.0101
HIS 77
0.0099
GLY 78
0.0086
GLY 79
0.0073
ALA 80
0.0053
SER 81
0.0065
VAL 82
0.0092
HIS 83
0.0097
GLY 84
0.0102
SER 85
0.0104
LYS 86
0.0112
THR 87
0.0124
HIS 88
0.0133
PRO 89
0.0153
PRO 90
0.0153
PRO 91
0.0135
GLY 92
0.0137
ASP 93
0.0172
LEU 94
0.0157
ILE 95
0.0150
TYR 96
0.0142
LYS 97
0.0149
ASN 98
0.0135
VAL 99
0.0147
GLY 100
0.0153
ALA 101
0.0143
PHE 102
0.0126
TYR 103
0.0122
ALA 104
0.0116
SER 105
0.0109
GLN 106
0.0097
GLY 107
0.0071
PHE 108
0.0067
VAL 109
0.0068
THR 110
0.0099
VAL 111
0.0106
ILE 112
0.0116
PRO 113
0.0105
ASP 114
0.0079
TYR 115
0.0078
ARG 116
0.0078
LYS 117
0.0098
LEU 118
0.0111
PRO 119
0.0137
GLY 120
0.0128
MET 121
0.0114
LYS 122
0.0105
TRP 123
0.0071
PRO 124
0.0070
ASP 125
0.0081
ALA 126
0.0063
PRO 127
0.0063
SER 128
0.0063
ASP 129
0.0064
ILE 130
0.0070
ALA 131
0.0068
SER 132
0.0068
ALA 133
0.0069
LEU 134
0.0073
THR 135
0.0088
PHE 136
0.0079
LEU 137
0.0086
VAL 138
0.0105
ALA 139
0.0105
HIS 140
0.0106
SER 141
0.0102
SER 142
0.0138
ASP 143
0.0125
VAL 144
0.0072
ASN 145
0.0086
ALA 146
0.0126
SER 147
0.0172
ALA 148
0.0115
PRO 149
0.0130
THR 150
0.0078
ALA 151
0.0051
ALA 152
0.0044
ASP 153
0.0076
VAL 154
0.0073
GLN 155
0.0100
ASN 156
0.0069
ILE 157
0.0054
PHE 158
0.0074
LEU 159
0.0070
VAL 160
0.0091
GLY 161
0.0098
HIS 162
0.0092
SER 163
0.0054
ALA 164
0.0056
GLY 165
0.0091
GLY 166
0.0087
ALA 167
0.0080
ILE 168
0.0067
ALA 169
0.0074
SER 170
0.0083
ASP 171
0.0079
VAL 172
0.0055
LEU 173
0.0053
LEU 174
0.0085
ALA 175
0.0120
PRO 176
0.0122
GLY 177
0.0045
LEU 178
0.0020
LEU 179
0.0027
PRO 180
0.0062
ALA 181
0.0065
ASN 182
0.0093
VAL 183
0.0099
ARG 184
0.0081
ARG 185
0.0090
SER 186
0.0073
VAL 187
0.0067
ARG 188
0.0084
GLY 189
0.0034
LEU 190
0.0056
ILE 191
0.0091
VAL 192
0.0112
PHE 193
0.0107
GLY 194
0.0080
GLY 195
0.0097
MET 196
0.0085
MET 197
0.0098
HIS 198
0.0133
TYR 199
0.0154
ARG 200
0.0187
GLY 201
0.0339
LEU 202
0.0270
GLU 203
0.0304
TYR 204
0.0205
PRO 205
0.0247
ILE 206
0.0215
PRO 207
0.0143
PRO 208
0.0147
PHE 209
0.0151
VAL 210
0.0136
LEU 211
0.0131
PRO 212
0.0172
GLY 213
0.0169
TYR 214
0.0135
TYR 215
0.0119
GLY 216
0.0283
THR 217
0.0334
ASP 218
0.0275
GLU 219
0.0207
ASP 220
0.0197
VAL 221
0.0108
ARG 222
0.0135
ALA 223
0.0131
HIS 224
0.0128
GLU 225
0.0112
PRO 226
0.0125
LEU 227
0.0142
GLY 228
0.0173
LEU 229
0.0144
LEU 230
0.0138
GLU 231
0.0187
SER 232
0.0178
ALA 233
0.0150
SER 234
0.0244
ASP 235
0.0291
GLU 236
0.0429
ILE 237
0.0228
VAL 238
0.0135
ARG 239
0.0307
GLY 240
0.0150
LEU 241
0.0088
PRO 242
0.0074
ASP 243
0.0056
VAL 244
0.0056
LEU 245
0.0079
MET 246
0.0130
VAL 247
0.0136
LEU 248
0.0123
SER 249
0.0144
GLU 250
0.0201
HIS 251
0.0163
ASP 252
0.0107
VAL 253
0.0104
ALA 254
0.0154
ALA 255
0.0118
MET 256
0.0095
ARG 257
0.0147
ALA 258
0.0121
ALA 259
0.0103
VAL 260
0.0125
THR 261
0.0108
ASP 262
0.0097
PHE 263
0.0108
ARG 264
0.0116
SER 265
0.0115
ALA 266
0.0125
LEU 267
0.0144
ALA 268
0.0228
GLU 269
0.0288
ARG 270
0.0239
THR 271
0.0288
GLY 272
0.0381
LYS 273
0.0254
ASP 274
0.0225
VAL 275
0.0135
PRO 276
0.0112
LEU 277
0.0115
LEU 278
0.0146
VAL 279
0.0195
ALA 280
0.0161
GLN 281
0.0194
GLY 282
0.0173
HIS 283
0.0118
ASN 284
0.0105
HIS 285
0.0053
ILE 286
0.0022
SER 287
0.0045
PRO 288
0.0080
HIS 289
0.0098
TYR 290
0.0080
ALA 291
0.0107
LEU 292
0.0124
SER 293
0.0122
SER 294
0.0127
GLY 295
0.0144
GLU 296
0.0155
GLY 297
0.0110
GLU 298
0.0113
GLU 299
0.0111
TRP 300
0.0117
GLY 301
0.0119
HIS 302
0.0113
ASP 303
0.0110
VAL 304
0.0111
ILE 305
0.0104
ARG 306
0.0095
TRP 307
0.0089
MET 308
0.0082
ARG 309
0.0086
ALA 310
0.0115
LYS 311
0.0092
LEU 312
0.0106
ALA 313
0.0161
SER 314
0.0180
GLY 315
0.0156
LEU 18
0.0131
ALA 19
0.0146
GLN 20
0.0107
VAL 21
0.0123
THR 22
0.0204
PHE 23
0.0190
ALA 24
0.0113
ASN 25
0.0173
GLU 26
0.0244
ALA 27
0.0149
ILE 28
0.0110
TYR 29
0.0151
PRO 30
0.0161
LEU 31
0.0129
LEU 32
0.0140
GLU 33
0.0165
LYS 34
0.0146
ARG 35
0.0153
ARG 36
0.0181
ALA 37
0.0194
GLU 38
0.0196
ILE 39
0.0170
GLU 40
0.0176
ASN 41
0.0188
VAL 42
0.0166
THR 43
0.0145
ARG 44
0.0146
LYS 45
0.0130
THR 46
0.0129
PHE 47
0.0107
ARG 48
0.0128
TYR 49
0.0118
GLY 50
0.0134
ALA 51
0.0216
LEU 52
0.0191
PRO 53
0.0246
GLY 54
0.0134
SER 55
0.0102
GLU 56
0.0093
MET 57
0.0110
ASP 58
0.0118
VAL 59
0.0111
TYR 60
0.0124
TYR 61
0.0095
PRO 62
0.0080
SER 63
0.0214
SER 64
0.0214
THR 65
0.0205
PRO 66
0.0385
SER 67
0.0303
GLY 68
0.0214
LYS 69
0.0091
ALA 70
0.0018
PRO 71
0.0069
VAL 72
0.0056
LEU 73
0.0082
ALA 74
0.0087
PHE 75
0.0104
VAL 76
0.0100
HIS 77
0.0098
GLY 78
0.0086
GLY 79
0.0074
ALA 80
0.0051
SER 81
0.0065
VAL 82
0.0093
HIS 83
0.0100
GLY 84
0.0099
SER 85
0.0101
LYS 86
0.0110
THR 87
0.0123
HIS 88
0.0127
PRO 89
0.0145
PRO 90
0.0147
PRO 91
0.0132
GLY 92
0.0134
ASP 93
0.0169
LEU 94
0.0157
ILE 95
0.0148
TYR 96
0.0140
LYS 97
0.0149
ASN 98
0.0135
VAL 99
0.0147
GLY 100
0.0154
ALA 101
0.0144
PHE 102
0.0127
TYR 103
0.0123
ALA 104
0.0118
SER 105
0.0110
GLN 106
0.0098
GLY 107
0.0071
PHE 108
0.0066
VAL 109
0.0068
THR 110
0.0099
VAL 111
0.0105
ILE 112
0.0115
PRO 113
0.0104
ASP 114
0.0077
TYR 115
0.0077
ARG 116
0.0076
LYS 117
0.0099
LEU 118
0.0112
PRO 119
0.0137
GLY 120
0.0128
MET 121
0.0115
LYS 122
0.0107
TRP 123
0.0075
PRO 124
0.0073
ASP 125
0.0082
ALA 126
0.0065
PRO 127
0.0065
SER 128
0.0063
ASP 129
0.0063
ILE 130
0.0069
ALA 131
0.0066
SER 132
0.0067
ALA 133
0.0068
LEU 134
0.0072
THR 135
0.0088
PHE 136
0.0079
LEU 137
0.0086
VAL 138
0.0105
ALA 139
0.0106
HIS 140
0.0108
SER 141
0.0104
SER 142
0.0142
ASP 143
0.0129
VAL 144
0.0075
ASN 145
0.0090
ALA 146
0.0130
SER 147
0.0177
ALA 148
0.0118
PRO 149
0.0134
THR 150
0.0082
ALA 151
0.0053
ALA 152
0.0045
ASP 153
0.0077
VAL 154
0.0074
GLN 155
0.0101
ASN 156
0.0069
ILE 157
0.0054
PHE 158
0.0074
LEU 159
0.0071
VAL 160
0.0091
GLY 161
0.0098
HIS 162
0.0092
SER 163
0.0055
ALA 164
0.0056
GLY 165
0.0091
GLY 166
0.0088
ALA 167
0.0082
ILE 168
0.0069
ALA 169
0.0076
SER 170
0.0084
ASP 171
0.0081
VAL 172
0.0056
LEU 173
0.0052
LEU 174
0.0084
ALA 175
0.0120
PRO 176
0.0122
GLY 177
0.0046
LEU 178
0.0021
LEU 179
0.0026
PRO 180
0.0062
ALA 181
0.0067
ASN 182
0.0094
VAL 183
0.0099
ARG 184
0.0082
ARG 185
0.0092
SER 186
0.0074
VAL 187
0.0067
ARG 188
0.0084
GLY 189
0.0034
LEU 190
0.0056
ILE 191
0.0091
VAL 192
0.0112
PHE 193
0.0108
GLY 194
0.0081
GLY 195
0.0097
MET 196
0.0085
MET 197
0.0098
HIS 198
0.0130
TYR 199
0.0150
ARG 200
0.0183
GLY 201
0.0338
LEU 202
0.0266
GLU 203
0.0301
TYR 204
0.0200
PRO 205
0.0241
ILE 206
0.0210
PRO 207
0.0142
PRO 208
0.0148
PHE 209
0.0153
VAL 210
0.0135
LEU 211
0.0131
PRO 212
0.0174
GLY 213
0.0171
TYR 214
0.0138
TYR 215
0.0124
GLY 216
0.0289
THR 217
0.0342
ASP 218
0.0282
GLU 219
0.0221
ASP 220
0.0208
VAL 221
0.0109
ARG 222
0.0134
ALA 223
0.0133
HIS 224
0.0132
GLU 225
0.0112
PRO 226
0.0126
LEU 227
0.0141
GLY 228
0.0174
LEU 229
0.0146
LEU 230
0.0140
GLU 231
0.0188
SER 232
0.0180
ALA 233
0.0151
SER 234
0.0242
ASP 235
0.0285
GLU 236
0.0424
ILE 237
0.0222
VAL 238
0.0131
ARG 239
0.0303
GLY 240
0.0147
LEU 241
0.0086
PRO 242
0.0074
ASP 243
0.0055
VAL 244
0.0054
LEU 245
0.0078
MET 246
0.0130
VAL 247
0.0136
LEU 248
0.0123
SER 249
0.0145
GLU 250
0.0202
HIS 251
0.0165
ASP 252
0.0107
VAL 253
0.0102
ALA 254
0.0151
ALA 255
0.0114
MET 256
0.0093
ARG 257
0.0147
ALA 258
0.0118
ALA 259
0.0101
VAL 260
0.0126
THR 261
0.0109
ASP 262
0.0096
PHE 263
0.0108
ARG 264
0.0119
SER 265
0.0120
ALA 266
0.0128
LEU 267
0.0145
ALA 268
0.0234
GLU 269
0.0296
ARG 270
0.0242
THR 271
0.0291
GLY 272
0.0388
LYS 273
0.0261
ASP 274
0.0234
VAL 275
0.0137
PRO 276
0.0111
LEU 277
0.0114
LEU 278
0.0145
VAL 279
0.0196
ALA 280
0.0162
GLN 281
0.0197
GLY 282
0.0175
HIS 283
0.0120
ASN 284
0.0108
HIS 285
0.0055
ILE 286
0.0025
SER 287
0.0046
PRO 288
0.0081
HIS 289
0.0098
TYR 290
0.0081
ALA 291
0.0108
LEU 292
0.0126
SER 293
0.0124
SER 294
0.0129
GLY 295
0.0148
GLU 296
0.0160
GLY 297
0.0112
GLU 298
0.0114
GLU 299
0.0113
TRP 300
0.0118
GLY 301
0.0120
HIS 302
0.0114
ASP 303
0.0109
VAL 304
0.0110
ILE 305
0.0104
ARG 306
0.0093
TRP 307
0.0088
MET 308
0.0080
ARG 309
0.0084
ALA 310
0.0113
LYS 311
0.0091
LEU 312
0.0104
ALA 313
0.0160
SER 314
0.0178
GLY 315
0.0156
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.