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 = 0.0290
LEU 18
0.0038
ALA 19
0.0048
GLN 20
0.0080
VAL 21
0.0080
THR 22
0.0069
PHE 23
0.0093
ALA 24
0.0125
ASN 25
0.0115
GLU 26
0.0096
ALA 27
0.0154
ILE 28
0.0154
TYR 29
0.0149
PRO 30
0.0170
LEU 31
0.0170
LEU 32
0.0156
GLU 33
0.0166
LYS 34
0.0170
ARG 35
0.0151
ARG 36
0.0151
ALA 37
0.0143
GLU 38
0.0126
ILE 39
0.0120
GLU 40
0.0125
ASN 41
0.0111
VAL 42
0.0093
THR 43
0.0095
ARG 44
0.0103
LYS 45
0.0119
THR 46
0.0129
PHE 47
0.0116
ARG 48
0.0126
TYR 49
0.0099
GLY 50
0.0122
ALA 51
0.0147
LEU 52
0.0173
PRO 53
0.0202
GLY 54
0.0172
SER 55
0.0139
GLU 56
0.0130
MET 57
0.0107
ASP 58
0.0104
VAL 59
0.0077
TYR 60
0.0072
TYR 61
0.0054
PRO 62
0.0036
SER 63
0.0068
SER 64
0.0072
THR 65
0.0078
PRO 66
0.0149
SER 67
0.0149
GLY 68
0.0125
LYS 69
0.0077
ALA 70
0.0044
PRO 71
0.0042
VAL 72
0.0025
LEU 73
0.0055
ALA 74
0.0072
PHE 75
0.0099
VAL 76
0.0115
HIS 77
0.0133
GLY 78
0.0140
GLY 79
0.0131
ALA 80
0.0117
SER 81
0.0107
VAL 82
0.0078
HIS 83
0.0077
GLY 84
0.0154
SER 85
0.0142
LYS 86
0.0127
THR 87
0.0134
HIS 88
0.0148
PRO 89
0.0158
PRO 90
0.0142
PRO 91
0.0136
GLY 92
0.0138
ASP 93
0.0146
LEU 94
0.0139
ILE 95
0.0135
TYR 96
0.0127
LYS 97
0.0120
ASN 98
0.0122
VAL 99
0.0110
GLY 100
0.0091
ALA 101
0.0090
PHE 102
0.0084
TYR 103
0.0064
ALA 104
0.0049
SER 105
0.0043
GLN 106
0.0038
GLY 107
0.0015
PHE 108
0.0022
VAL 109
0.0025
THR 110
0.0055
VAL 111
0.0069
ILE 112
0.0098
PRO 113
0.0109
ASP 114
0.0133
TYR 115
0.0139
ARG 116
0.0155
LYS 117
0.0107
LEU 118
0.0080
PRO 119
0.0061
GLY 120
0.0154
MET 121
0.0154
LYS 122
0.0157
TRP 123
0.0163
PRO 124
0.0144
ASP 125
0.0140
ALA 126
0.0143
PRO 127
0.0128
SER 128
0.0118
ASP 129
0.0117
ILE 130
0.0103
ALA 131
0.0086
SER 132
0.0081
ALA 133
0.0077
LEU 134
0.0051
THR 135
0.0037
PHE 136
0.0054
LEU 137
0.0038
VAL 138
0.0020
ALA 139
0.0043
HIS 140
0.0073
SER 141
0.0067
SER 142
0.0107
ASP 143
0.0116
VAL 144
0.0087
ASN 145
0.0093
ALA 146
0.0132
SER 147
0.0149
ALA 148
0.0108
PRO 149
0.0099
THR 150
0.0075
ALA 151
0.0074
ALA 152
0.0040
ASP 153
0.0050
VAL 154
0.0032
GLN 155
0.0063
ASN 156
0.0062
ILE 157
0.0052
PHE 158
0.0078
LEU 159
0.0089
VAL 160
0.0105
GLY 161
0.0128
HIS 162
0.0137
SER 163
0.0151
ALA 164
0.0148
GLY 165
0.0139
GLY 166
0.0141
ALA 167
0.0161
ILE 168
0.0145
ALA 169
0.0121
SER 170
0.0141
ASP 171
0.0148
VAL 172
0.0119
LEU 173
0.0124
LEU 174
0.0157
ALA 175
0.0154
PRO 176
0.0139
GLY 177
0.0107
LEU 178
0.0103
LEU 179
0.0081
PRO 180
0.0060
ALA 181
0.0080
ASN 182
0.0062
VAL 183
0.0050
ARG 184
0.0084
ARG 185
0.0095
SER 186
0.0070
VAL 187
0.0084
ARG 188
0.0104
GLY 189
0.0106
LEU 190
0.0119
ILE 191
0.0129
VAL 192
0.0141
PHE 193
0.0143
GLY 194
0.0167
GLY 195
0.0164
MET 196
0.0187
MET 197
0.0189
HIS 198
0.0207
TYR 199
0.0233
ARG 200
0.0260
GLY 201
0.0272
LEU 202
0.0244
GLU 203
0.0243
TYR 204
0.0183
PRO 205
0.0184
ILE 206
0.0179
PRO 207
0.0033
PRO 208
0.0035
PHE 209
0.0039
VAL 210
0.0125
LEU 211
0.0136
PRO 212
0.0159
GLY 213
0.0178
TYR 214
0.0163
TYR 215
0.0164
GLY 216
0.0209
THR 217
0.0238
ASP 218
0.0249
GLU 219
0.0227
ASP 220
0.0199
VAL 221
0.0201
ARG 222
0.0234
ALA 223
0.0198
HIS 224
0.0179
GLU 225
0.0201
PRO 226
0.0186
LEU 227
0.0210
GLY 228
0.0230
LEU 229
0.0195
LEU 230
0.0203
GLU 231
0.0240
SER 232
0.0234
ALA 233
0.0211
SER 234
0.0224
ASP 235
0.0236
GLU 236
0.0201
ILE 237
0.0179
VAL 238
0.0206
ARG 239
0.0204
GLY 240
0.0163
LEU 241
0.0158
PRO 242
0.0139
ASP 243
0.0149
VAL 244
0.0154
LEU 245
0.0154
MET 246
0.0160
VAL 247
0.0152
LEU 248
0.0167
SER 249
0.0145
GLU 250
0.0156
HIS 251
0.0168
ASP 252
0.0161
VAL 253
0.0192
ALA 254
0.0214
ALA 255
0.0221
MET 256
0.0193
ARG 257
0.0197
ALA 258
0.0232
ALA 259
0.0220
VAL 260
0.0202
THR 261
0.0229
ASP 262
0.0245
PHE 263
0.0222
ARG 264
0.0223
SER 265
0.0257
ALA 266
0.0257
LEU 267
0.0232
ALA 268
0.0249
GLU 269
0.0287
ARG 270
0.0261
THR 271
0.0243
GLY 272
0.0274
LYS 273
0.0246
ASP 274
0.0238
VAL 275
0.0209
PRO 276
0.0179
LEU 277
0.0180
LEU 278
0.0155
VAL 279
0.0148
ALA 280
0.0137
GLN 281
0.0143
GLY 282
0.0148
HIS 283
0.0141
ASN 284
0.0136
HIS 285
0.0142
ILE 286
0.0139
SER 287
0.0134
PRO 288
0.0139
HIS 289
0.0131
TYR 290
0.0139
ALA 291
0.0146
LEU 292
0.0128
SER 293
0.0126
SER 294
0.0150
GLY 295
0.0152
GLU 296
0.0163
GLY 297
0.0158
GLU 298
0.0133
GLU 299
0.0133
TRP 300
0.0129
GLY 301
0.0105
HIS 302
0.0093
ASP 303
0.0120
VAL 304
0.0112
ILE 305
0.0084
ARG 306
0.0104
TRP 307
0.0125
MET 308
0.0100
ARG 309
0.0098
ALA 310
0.0137
LYS 311
0.0135
LEU 312
0.0119
ALA 313
0.0150
SER 314
0.0189
GLY 315
0.0193
LEU 18
0.0038
ALA 19
0.0054
GLN 20
0.0086
VAL 21
0.0086
THR 22
0.0075
PHE 23
0.0103
ALA 24
0.0133
ASN 25
0.0122
GLU 26
0.0108
ALA 27
0.0162
ILE 28
0.0159
TYR 29
0.0154
PRO 30
0.0174
LEU 31
0.0170
LEU 32
0.0156
GLU 33
0.0167
LYS 34
0.0168
ARG 35
0.0148
ARG 36
0.0151
ALA 37
0.0142
GLU 38
0.0122
ILE 39
0.0118
GLU 40
0.0125
ASN 41
0.0111
VAL 42
0.0095
THR 43
0.0100
ARG 44
0.0107
LYS 45
0.0124
THR 46
0.0133
PHE 47
0.0119
ARG 48
0.0128
TYR 49
0.0100
GLY 50
0.0125
ALA 51
0.0150
LEU 52
0.0178
PRO 53
0.0207
GLY 54
0.0177
SER 55
0.0143
GLU 56
0.0133
MET 57
0.0109
ASP 58
0.0106
VAL 59
0.0077
TYR 60
0.0073
TYR 61
0.0057
PRO 62
0.0041
SER 63
0.0080
SER 64
0.0089
THR 65
0.0095
PRO 66
0.0171
SER 67
0.0168
GLY 68
0.0142
LYS 69
0.0087
ALA 70
0.0053
PRO 71
0.0047
VAL 72
0.0024
LEU 73
0.0053
ALA 74
0.0072
PHE 75
0.0100
VAL 76
0.0118
HIS 77
0.0137
GLY 78
0.0146
GLY 79
0.0137
ALA 80
0.0123
SER 81
0.0110
VAL 82
0.0086
HIS 83
0.0086
GLY 84
0.0161
SER 85
0.0147
LYS 86
0.0129
THR 87
0.0140
HIS 88
0.0159
PRO 89
0.0173
PRO 90
0.0154
PRO 91
0.0145
GLY 92
0.0147
ASP 93
0.0152
LEU 94
0.0142
ILE 95
0.0139
TYR 96
0.0129
LYS 97
0.0120
ASN 98
0.0121
VAL 99
0.0108
GLY 100
0.0089
ALA 101
0.0086
PHE 102
0.0079
TYR 103
0.0058
ALA 104
0.0043
SER 105
0.0036
GLN 106
0.0029
GLY 107
0.0014
PHE 108
0.0017
VAL 109
0.0022
THR 110
0.0052
VAL 111
0.0068
ILE 112
0.0099
PRO 113
0.0111
ASP 114
0.0135
TYR 115
0.0143
ARG 116
0.0160
LYS 117
0.0108
LEU 118
0.0079
PRO 119
0.0059
GLY 120
0.0156
MET 121
0.0154
LYS 122
0.0157
TRP 123
0.0167
PRO 124
0.0149
ASP 125
0.0144
ALA 126
0.0147
PRO 127
0.0133
SER 128
0.0125
ASP 129
0.0122
ILE 130
0.0107
ALA 131
0.0092
SER 132
0.0086
ALA 133
0.0080
LEU 134
0.0054
THR 135
0.0041
PHE 136
0.0054
LEU 137
0.0036
VAL 138
0.0018
ALA 139
0.0039
HIS 140
0.0072
SER 141
0.0068
SER 142
0.0110
ASP 143
0.0120
VAL 144
0.0090
ASN 145
0.0100
ALA 146
0.0141
SER 147
0.0161
ALA 148
0.0118
PRO 149
0.0112
THR 150
0.0086
ALA 151
0.0083
ALA 152
0.0045
ASP 153
0.0056
VAL 154
0.0035
GLN 155
0.0068
ASN 156
0.0067
ILE 157
0.0054
PHE 158
0.0080
LEU 159
0.0091
VAL 160
0.0107
GLY 161
0.0131
HIS 162
0.0140
SER 163
0.0154
ALA 164
0.0153
GLY 165
0.0143
GLY 166
0.0145
ALA 167
0.0166
ILE 168
0.0150
ALA 169
0.0126
SER 170
0.0147
ASP 171
0.0155
VAL 172
0.0125
LEU 173
0.0131
LEU 174
0.0164
ALA 175
0.0163
PRO 176
0.0151
GLY 177
0.0119
LEU 178
0.0113
LEU 179
0.0090
PRO 180
0.0070
ALA 181
0.0089
ASN 182
0.0068
VAL 183
0.0056
ARG 184
0.0091
ARG 185
0.0101
SER 186
0.0075
VAL 187
0.0089
ARG 188
0.0109
GLY 189
0.0110
LEU 190
0.0123
ILE 191
0.0131
VAL 192
0.0144
PHE 193
0.0145
GLY 194
0.0169
GLY 195
0.0167
MET 196
0.0189
MET 197
0.0192
HIS 198
0.0206
TYR 199
0.0230
ARG 200
0.0255
GLY 201
0.0247
LEU 202
0.0228
GLU 203
0.0225
TYR 204
0.0178
PRO 205
0.0176
ILE 206
0.0176
PRO 207
0.0035
PRO 208
0.0034
PHE 209
0.0037
VAL 210
0.0124
LEU 211
0.0133
PRO 212
0.0152
GLY 213
0.0175
TYR 214
0.0162
TYR 215
0.0163
GLY 216
0.0208
THR 217
0.0236
ASP 218
0.0247
GLU 219
0.0228
ASP 220
0.0201
VAL 221
0.0201
ARG 222
0.0235
ALA 223
0.0203
HIS 224
0.0183
GLU 225
0.0204
PRO 226
0.0189
LEU 227
0.0212
GLY 228
0.0234
LEU 229
0.0201
LEU 230
0.0208
GLU 231
0.0244
SER 232
0.0241
ALA 233
0.0219
SER 234
0.0233
ASP 235
0.0243
GLU 236
0.0208
ILE 237
0.0187
VAL 238
0.0211
ARG 239
0.0209
GLY 240
0.0169
LEU 241
0.0164
PRO 242
0.0145
ASP 243
0.0154
VAL 244
0.0159
LEU 245
0.0156
MET 246
0.0162
VAL 247
0.0152
LEU 248
0.0167
SER 249
0.0145
GLU 250
0.0156
HIS 251
0.0168
ASP 252
0.0161
VAL 253
0.0191
ALA 254
0.0212
ALA 255
0.0219
MET 256
0.0193
ARG 257
0.0197
ALA 258
0.0230
ALA 259
0.0219
VAL 260
0.0202
THR 261
0.0227
ASP 262
0.0244
PHE 263
0.0222
ARG 264
0.0224
SER 265
0.0257
ALA 266
0.0258
LEU 267
0.0235
ALA 268
0.0251
GLU 269
0.0290
ARG 270
0.0264
THR 271
0.0246
GLY 272
0.0276
LYS 273
0.0249
ASP 274
0.0239
VAL 275
0.0211
PRO 276
0.0181
LEU 277
0.0180
LEU 278
0.0154
VAL 279
0.0147
ALA 280
0.0135
GLN 281
0.0140
GLY 282
0.0147
HIS 283
0.0141
ASN 284
0.0138
HIS 285
0.0144
ILE 286
0.0140
SER 287
0.0135
PRO 288
0.0140
HIS 289
0.0131
TYR 290
0.0140
ALA 291
0.0145
LEU 292
0.0126
SER 293
0.0123
SER 294
0.0148
GLY 295
0.0148
GLU 296
0.0160
GLY 297
0.0155
GLU 298
0.0130
GLU 299
0.0129
TRP 300
0.0126
GLY 301
0.0102
HIS 302
0.0088
ASP 303
0.0117
VAL 304
0.0111
ILE 305
0.0081
ARG 306
0.0104
TRP 307
0.0126
MET 308
0.0101
ARG 309
0.0100
ALA 310
0.0141
LYS 311
0.0140
LEU 312
0.0125
ALA 313
0.0159
SER 314
0.0199
GLY 315
0.0206
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.