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 = 0.0296
LEU 18
0.0092
ALA 19
0.0105
GLN 20
0.0113
VAL 21
0.0083
THR 22
0.0083
PHE 23
0.0119
ALA 24
0.0125
ASN 25
0.0111
GLU 26
0.0137
ALA 27
0.0142
ILE 28
0.0127
TYR 29
0.0128
PRO 30
0.0149
LEU 31
0.0145
LEU 32
0.0138
GLU 33
0.0142
LYS 34
0.0154
ARG 35
0.0145
ARG 36
0.0139
ALA 37
0.0146
GLU 38
0.0141
ILE 39
0.0141
GLU 40
0.0152
ASN 41
0.0147
VAL 42
0.0172
THR 43
0.0190
ARG 44
0.0194
LYS 45
0.0216
THR 46
0.0215
PHE 47
0.0204
ARG 48
0.0175
TYR 49
0.0170
GLY 50
0.0175
ALA 51
0.0207
LEU 52
0.0174
PRO 53
0.0109
GLY 54
0.0164
SER 55
0.0174
GLU 56
0.0165
MET 57
0.0173
ASP 58
0.0175
VAL 59
0.0163
TYR 60
0.0165
TYR 61
0.0166
PRO 62
0.0153
SER 63
0.0190
SER 64
0.0189
THR 65
0.0172
PRO 66
0.0204
SER 67
0.0214
GLY 68
0.0222
LYS 69
0.0184
ALA 70
0.0147
PRO 71
0.0118
VAL 72
0.0115
LEU 73
0.0100
ALA 74
0.0113
PHE 75
0.0121
VAL 76
0.0128
HIS 77
0.0142
GLY 78
0.0144
GLY 79
0.0169
ALA 80
0.0165
SER 81
0.0165
VAL 82
0.0165
HIS 83
0.0166
GLY 84
0.0165
SER 85
0.0166
LYS 86
0.0164
THR 87
0.0140
HIS 88
0.0121
PRO 89
0.0088
PRO 90
0.0068
PRO 91
0.0089
GLY 92
0.0104
ASP 93
0.0113
LEU 94
0.0133
ILE 95
0.0139
TYR 96
0.0146
LYS 97
0.0148
ASN 98
0.0143
VAL 99
0.0132
GLY 100
0.0140
ALA 101
0.0140
PHE 102
0.0120
TYR 103
0.0108
ALA 104
0.0131
SER 105
0.0127
GLN 106
0.0100
GLY 107
0.0115
PHE 108
0.0115
VAL 109
0.0139
THR 110
0.0134
VAL 111
0.0137
ILE 112
0.0148
PRO 113
0.0158
ASP 114
0.0159
TYR 115
0.0153
ARG 116
0.0162
LYS 117
0.0140
LEU 118
0.0142
PRO 119
0.0148
GLY 120
0.0160
MET 121
0.0171
LYS 122
0.0179
TRP 123
0.0168
PRO 124
0.0148
ASP 125
0.0162
ALA 126
0.0155
PRO 127
0.0127
SER 128
0.0133
ASP 129
0.0148
ILE 130
0.0130
ALA 131
0.0117
SER 132
0.0144
ALA 133
0.0149
LEU 134
0.0122
THR 135
0.0131
PHE 136
0.0160
LEU 137
0.0153
VAL 138
0.0147
ALA 139
0.0169
HIS 140
0.0198
SER 141
0.0196
SER 142
0.0232
ASP 143
0.0243
VAL 144
0.0211
ASN 145
0.0220
ALA 146
0.0260
SER 147
0.0276
ALA 148
0.0234
PRO 149
0.0222
THR 150
0.0200
ALA 151
0.0200
ALA 152
0.0170
ASP 153
0.0155
VAL 154
0.0143
GLN 155
0.0126
ASN 156
0.0105
ILE 157
0.0091
PHE 158
0.0066
LEU 159
0.0075
VAL 160
0.0084
GLY 161
0.0106
HIS 162
0.0120
SER 163
0.0139
ALA 164
0.0150
GLY 165
0.0135
GLY 166
0.0108
ALA 167
0.0122
ILE 168
0.0121
ALA 169
0.0094
SER 170
0.0083
ASP 171
0.0103
VAL 172
0.0087
LEU 173
0.0055
LEU 174
0.0076
ALA 175
0.0097
PRO 176
0.0079
GLY 177
0.0079
LEU 178
0.0098
LEU 179
0.0080
PRO 180
0.0086
ALA 181
0.0065
ASN 182
0.0097
VAL 183
0.0092
ARG 184
0.0054
ARG 185
0.0069
SER 186
0.0091
VAL 187
0.0061
ARG 188
0.0054
GLY 189
0.0027
LEU 190
0.0038
ILE 191
0.0055
VAL 192
0.0082
PHE 193
0.0100
GLY 194
0.0126
GLY 195
0.0131
MET 196
0.0160
MET 197
0.0147
HIS 198
0.0183
TYR 199
0.0221
ARG 200
0.0240
GLY 201
0.0278
LEU 202
0.0250
GLU 203
0.0265
TYR 204
0.0225
PRO 205
0.0241
ILE 206
0.0237
PRO 207
0.0186
PRO 208
0.0188
PHE 209
0.0186
VAL 210
0.0203
LEU 211
0.0201
PRO 212
0.0227
GLY 213
0.0222
TYR 214
0.0197
TYR 215
0.0192
GLY 216
0.0245
THR 217
0.0260
ASP 218
0.0253
GLU 219
0.0238
ASP 220
0.0214
VAL 221
0.0204
ARG 222
0.0213
ALA 223
0.0180
HIS 224
0.0161
GLU 225
0.0168
PRO 226
0.0135
LEU 227
0.0152
GLY 228
0.0172
LEU 229
0.0134
LEU 230
0.0125
GLU 231
0.0162
SER 232
0.0153
ALA 233
0.0115
SER 234
0.0109
ASP 235
0.0118
GLU 236
0.0078
ILE 237
0.0055
VAL 238
0.0085
ARG 239
0.0089
GLY 240
0.0044
LEU 241
0.0031
PRO 242
0.0024
ASP 243
0.0031
VAL 244
0.0035
LEU 245
0.0044
MET 246
0.0076
VAL 247
0.0084
LEU 248
0.0112
SER 249
0.0117
GLU 250
0.0125
HIS 251
0.0146
ASP 252
0.0145
VAL 253
0.0179
ALA 254
0.0189
ALA 255
0.0201
MET 256
0.0168
ARG 257
0.0156
ALA 258
0.0187
ALA 259
0.0175
VAL 260
0.0141
THR 261
0.0158
ASP 262
0.0178
PHE 263
0.0147
ARG 264
0.0133
SER 265
0.0168
ALA 266
0.0167
LEU 267
0.0130
ALA 268
0.0146
GLU 269
0.0185
ARG 270
0.0156
THR 271
0.0134
GLY 272
0.0173
LYS 273
0.0142
ASP 274
0.0134
VAL 275
0.0099
PRO 276
0.0072
LEU 277
0.0083
LEU 278
0.0068
VAL 279
0.0091
ALA 280
0.0099
GLN 281
0.0111
GLY 282
0.0131
HIS 283
0.0133
ASN 284
0.0141
HIS 285
0.0140
ILE 286
0.0142
SER 287
0.0137
PRO 288
0.0122
HIS 289
0.0119
TYR 290
0.0124
ALA 291
0.0132
LEU 292
0.0122
SER 293
0.0130
SER 294
0.0140
GLY 295
0.0141
GLU 296
0.0142
GLY 297
0.0127
GLU 298
0.0108
GLU 299
0.0090
TRP 300
0.0077
GLY 301
0.0079
HIS 302
0.0061
ASP 303
0.0038
VAL 304
0.0042
ILE 305
0.0049
ARG 306
0.0031
TRP 307
0.0024
MET 308
0.0041
ARG 309
0.0067
ALA 310
0.0070
LYS 311
0.0069
LEU 312
0.0100
ALA 313
0.0124
SER 314
0.0129
GLY 315
0.0142
LEU 18
0.0081
ALA 19
0.0099
GLN 20
0.0115
VAL 21
0.0085
THR 22
0.0083
PHE 23
0.0120
ALA 24
0.0128
ASN 25
0.0114
GLU 26
0.0140
ALA 27
0.0145
ILE 28
0.0130
TYR 29
0.0132
PRO 30
0.0154
LEU 31
0.0148
LEU 32
0.0143
GLU 33
0.0150
LYS 34
0.0159
ARG 35
0.0149
ARG 36
0.0145
ALA 37
0.0152
GLU 38
0.0144
ILE 39
0.0145
GLU 40
0.0160
ASN 41
0.0154
VAL 42
0.0181
THR 43
0.0201
ARG 44
0.0205
LYS 45
0.0228
THR 46
0.0225
PHE 47
0.0213
ARG 48
0.0178
TYR 49
0.0174
GLY 50
0.0176
ALA 51
0.0205
LEU 52
0.0174
PRO 53
0.0109
GLY 54
0.0165
SER 55
0.0176
GLU 56
0.0168
MET 57
0.0179
ASP 58
0.0183
VAL 59
0.0172
TYR 60
0.0174
TYR 61
0.0177
PRO 62
0.0163
SER 63
0.0204
SER 64
0.0205
THR 65
0.0189
PRO 66
0.0225
SER 67
0.0236
GLY 68
0.0243
LYS 69
0.0202
ALA 70
0.0162
PRO 71
0.0132
VAL 72
0.0126
LEU 73
0.0108
ALA 74
0.0120
PHE 75
0.0124
VAL 76
0.0131
HIS 77
0.0144
GLY 78
0.0145
GLY 79
0.0168
ALA 80
0.0162
SER 81
0.0164
VAL 82
0.0164
HIS 83
0.0165
GLY 84
0.0169
SER 85
0.0170
LYS 86
0.0167
THR 87
0.0143
HIS 88
0.0125
PRO 89
0.0092
PRO 90
0.0069
PRO 91
0.0089
GLY 92
0.0106
ASP 93
0.0118
LEU 94
0.0138
ILE 95
0.0144
TYR 96
0.0150
LYS 97
0.0152
ASN 98
0.0146
VAL 99
0.0134
GLY 100
0.0145
ALA 101
0.0145
PHE 102
0.0123
TYR 103
0.0113
ALA 104
0.0138
SER 105
0.0133
GLN 106
0.0106
GLY 107
0.0125
PHE 108
0.0124
VAL 109
0.0150
THR 110
0.0142
VAL 111
0.0144
ILE 112
0.0153
PRO 113
0.0164
ASP 114
0.0162
TYR 115
0.0155
ARG 116
0.0163
LYS 117
0.0141
LEU 118
0.0140
PRO 119
0.0144
GLY 120
0.0154
MET 121
0.0168
LYS 122
0.0179
TRP 123
0.0166
PRO 124
0.0149
ASP 125
0.0164
ALA 126
0.0157
PRO 127
0.0129
SER 128
0.0137
ASP 129
0.0153
ILE 130
0.0135
ALA 131
0.0123
SER 132
0.0151
ALA 133
0.0158
LEU 134
0.0131
THR 135
0.0142
PHE 136
0.0171
LEU 137
0.0164
VAL 138
0.0161
ALA 139
0.0184
HIS 140
0.0213
SER 141
0.0212
SER 142
0.0250
ASP 143
0.0260
VAL 144
0.0227
ASN 145
0.0238
ALA 146
0.0278
SER 147
0.0296
ALA 148
0.0251
PRO 149
0.0239
THR 150
0.0217
ALA 151
0.0217
ALA 152
0.0186
ASP 153
0.0172
VAL 154
0.0160
GLN 155
0.0145
ASN 156
0.0121
ILE 157
0.0105
PHE 158
0.0076
LEU 159
0.0081
VAL 160
0.0086
GLY 161
0.0106
HIS 162
0.0118
SER 163
0.0136
ALA 164
0.0147
GLY 165
0.0134
GLY 166
0.0105
ALA 167
0.0117
ILE 168
0.0120
ALA 169
0.0094
SER 170
0.0079
ASP 171
0.0099
VAL 172
0.0089
LEU 173
0.0054
LEU 174
0.0066
ALA 175
0.0091
PRO 176
0.0075
GLY 177
0.0085
LEU 178
0.0105
LEU 179
0.0091
PRO 180
0.0102
ALA 181
0.0084
ASN 182
0.0117
VAL 183
0.0110
ARG 184
0.0071
ARG 185
0.0087
SER 186
0.0109
VAL 187
0.0077
ARG 188
0.0070
GLY 189
0.0040
LEU 190
0.0038
ILE 191
0.0051
VAL 192
0.0076
PHE 193
0.0095
GLY 194
0.0119
GLY 195
0.0123
MET 196
0.0151
MET 197
0.0136
HIS 198
0.0171
TYR 199
0.0209
ARG 200
0.0226
GLY 201
0.0264
LEU 202
0.0237
GLU 203
0.0252
TYR 204
0.0214
PRO 205
0.0229
ILE 206
0.0228
PRO 207
0.0180
PRO 208
0.0183
PHE 209
0.0183
VAL 210
0.0197
LEU 211
0.0196
PRO 212
0.0223
GLY 213
0.0218
TYR 214
0.0194
TYR 215
0.0188
GLY 216
0.0241
THR 217
0.0254
ASP 218
0.0245
GLU 219
0.0230
ASP 220
0.0209
VAL 221
0.0196
ARG 222
0.0201
ALA 223
0.0170
HIS 224
0.0153
GLU 225
0.0158
PRO 226
0.0123
LEU 227
0.0138
GLY 228
0.0157
LEU 229
0.0120
LEU 230
0.0108
GLU 231
0.0143
SER 232
0.0133
ALA 233
0.0094
SER 234
0.0083
ASP 235
0.0096
GLU 236
0.0059
ILE 237
0.0032
VAL 238
0.0065
ARG 239
0.0078
GLY 240
0.0042
LEU 241
0.0022
PRO 242
0.0032
ASP 243
0.0032
VAL 244
0.0022
LEU 245
0.0032
MET 246
0.0064
VAL 247
0.0075
LEU 248
0.0104
SER 249
0.0112
GLU 250
0.0120
HIS 251
0.0142
ASP 252
0.0139
VAL 253
0.0172
ALA 254
0.0181
ALA 255
0.0191
MET 256
0.0159
ARG 257
0.0147
ALA 258
0.0176
ALA 259
0.0163
VAL 260
0.0130
THR 261
0.0145
ASP 262
0.0164
PHE 263
0.0132
ARG 264
0.0119
SER 265
0.0153
ALA 266
0.0150
LEU 267
0.0113
ALA 268
0.0132
GLU 269
0.0169
ARG 270
0.0138
THR 271
0.0119
GLY 272
0.0160
LYS 273
0.0132
ASP 274
0.0126
VAL 275
0.0088
PRO 276
0.0064
LEU 277
0.0073
LEU 278
0.0058
VAL 279
0.0084
ALA 280
0.0093
GLN 281
0.0105
GLY 282
0.0126
HIS 283
0.0128
ASN 284
0.0138
HIS 285
0.0138
ILE 286
0.0140
SER 287
0.0135
PRO 288
0.0120
HIS 289
0.0118
TYR 290
0.0124
ALA 291
0.0131
LEU 292
0.0121
SER 293
0.0130
SER 294
0.0140
GLY 295
0.0140
GLU 296
0.0140
GLY 297
0.0122
GLU 298
0.0104
GLU 299
0.0084
TRP 300
0.0071
GLY 301
0.0076
HIS 302
0.0058
ASP 303
0.0032
VAL 304
0.0040
ILE 305
0.0054
ARG 306
0.0041
TRP 307
0.0033
MET 308
0.0054
ARG 309
0.0081
ALA 310
0.0083
LYS 311
0.0083
LEU 312
0.0116
ALA 313
0.0139
SER 314
0.0143
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.