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 = 0.0657
LEU 18
0.0072
ALA 19
0.0068
GLN 20
0.0074
VAL 21
0.0049
THR 22
0.0053
PHE 23
0.0054
ALA 24
0.0054
ASN 25
0.0055
GLU 26
0.0062
ALA 27
0.0076
ILE 28
0.0081
TYR 29
0.0080
PRO 30
0.0127
LEU 31
0.0151
LEU 32
0.0124
GLU 33
0.0175
LYS 34
0.0202
ARG 35
0.0159
ARG 36
0.0140
ALA 37
0.0099
GLU 38
0.0113
ILE 39
0.0088
GLU 40
0.0046
ASN 41
0.0044
VAL 42
0.0080
THR 43
0.0072
ARG 44
0.0060
LYS 45
0.0059
THR 46
0.0079
PHE 47
0.0102
ARG 48
0.0119
TYR 49
0.0119
GLY 50
0.0123
ALA 51
0.0172
LEU 52
0.0126
PRO 53
0.0141
GLY 54
0.0093
SER 55
0.0104
GLU 56
0.0103
MET 57
0.0086
ASP 58
0.0066
VAL 59
0.0061
TYR 60
0.0061
TYR 61
0.0067
PRO 62
0.0073
SER 63
0.0156
SER 64
0.0154
THR 65
0.0133
PRO 66
0.0279
SER 67
0.0388
GLY 68
0.0331
LYS 69
0.0078
ALA 70
0.0081
PRO 71
0.0147
VAL 72
0.0126
LEU 73
0.0113
ALA 74
0.0097
PHE 75
0.0042
VAL 76
0.0065
HIS 77
0.0077
GLY 78
0.0115
GLY 79
0.0115
ALA 80
0.0114
TYR 81
0.0096
VAL 82
0.0087
HIS 83
0.0089
GLY 84
0.0099
SER 85
0.0075
LYS 86
0.0070
THR 87
0.0043
HIS 88
0.0066
PRO 89
0.0074
PRO 90
0.0096
PRO 91
0.0112
GLY 92
0.0106
ASP 93
0.0063
LEU 94
0.0082
ILE 95
0.0080
TYR 96
0.0065
LYS 97
0.0049
ASN 98
0.0067
VAL 99
0.0055
GLY 100
0.0048
ALA 101
0.0037
PHE 102
0.0073
TYR 103
0.0078
ALA 104
0.0064
SER 105
0.0091
GLN 106
0.0113
GLY 107
0.0099
PHE 108
0.0086
VAL 109
0.0069
THR 110
0.0060
VAL 111
0.0055
ILE 112
0.0058
PRO 113
0.0067
ASP 114
0.0107
TYR 115
0.0105
ARG 116
0.0096
LYS 117
0.0108
LEU 118
0.0094
PRO 119
0.0111
GLY 120
0.0131
MET 121
0.0135
LYS 122
0.0113
TRP 123
0.0122
PRO 124
0.0141
ASP 125
0.0140
ALA 126
0.0129
PRO 127
0.0121
SER 128
0.0117
ASP 129
0.0104
ILE 130
0.0097
ALA 131
0.0078
SER 132
0.0068
ALA 133
0.0106
LEU 134
0.0113
THR 135
0.0083
PHE 136
0.0076
LEU 137
0.0111
VAL 138
0.0159
ALA 139
0.0108
HIS 140
0.0076
SER 141
0.0083
SER 142
0.0028
ASP 143
0.0046
VAL 144
0.0063
ASN 145
0.0030
ALA 146
0.0062
SER 147
0.0125
ALA 148
0.0094
PRO 149
0.0114
THR 150
0.0095
ALA 151
0.0041
ALA 152
0.0063
ASP 153
0.0165
VAL 154
0.0183
GLN 155
0.0209
ASN 156
0.0182
ILE 157
0.0201
PHE 158
0.0191
LEU 159
0.0052
VAL 160
0.0050
GLY 161
0.0049
HIS 162
0.0088
SER 163
0.0096
ALA 164
0.0106
GLY 165
0.0090
GLY 166
0.0085
ALA 167
0.0092
ILE 168
0.0082
ALA 169
0.0064
SER 170
0.0056
ASP 171
0.0088
VAL 172
0.0053
LEU 173
0.0041
LEU 174
0.0094
ALA 175
0.0092
PRO 176
0.0085
GLY 177
0.0099
LEU 178
0.0063
LEU 179
0.0018
PRO 180
0.0112
ALA 181
0.0207
ASN 182
0.0265
VAL 183
0.0205
ARG 184
0.0171
ARG 185
0.0311
SER 186
0.0307
VAL 187
0.0256
ARG 188
0.0195
GLY 189
0.0123
LEU 190
0.0120
ILE 191
0.0117
VAL 192
0.0098
PHE 193
0.0084
GLY 194
0.0064
GLY 195
0.0130
MET 196
0.0132
MET 197
0.0129
HIS 198
0.0133
TYR 199
0.0117
ARG 200
0.0090
GLY 201
0.0189
LEU 202
0.0152
GLU 203
0.0209
TYR 204
0.0159
PRO 205
0.0205
ILE 206
0.0211
PRO 207
0.0227
PRO 208
0.0273
PHE 209
0.0223
VAL 210
0.0125
LEU 211
0.0092
PRO 212
0.0148
GLY 213
0.0093
TYR 214
0.0037
TYR 215
0.0052
GLY 216
0.0124
THR 217
0.0106
ASP 218
0.0108
GLU 219
0.0187
ASP 220
0.0130
VAL 221
0.0104
ARG 222
0.0116
ALA 223
0.0143
HIS 224
0.0146
GLU 225
0.0125
PRO 226
0.0130
LEU 227
0.0112
GLY 228
0.0124
LEU 229
0.0130
LEU 230
0.0124
GLU 231
0.0135
SER 232
0.0154
ALA 233
0.0168
SER 234
0.0159
ASP 235
0.0178
GLU 236
0.0139
ILE 237
0.0111
VAL 238
0.0130
ARG 239
0.0157
GLY 240
0.0107
LEU 241
0.0118
PRO 242
0.0143
ASP 243
0.0130
VAL 244
0.0163
LEU 245
0.0175
MET 246
0.0180
VAL 247
0.0171
LEU 248
0.0145
SER 249
0.0127
GLU 250
0.0297
HIS 251
0.0209
ASP 252
0.0059
VAL 253
0.0117
ALA 254
0.0139
ALA 255
0.0143
MET 256
0.0140
ARG 257
0.0119
ALA 258
0.0113
ALA 259
0.0130
VAL 260
0.0109
THR 261
0.0098
ASP 262
0.0089
PHE 263
0.0091
ARG 264
0.0073
SER 265
0.0052
ALA 266
0.0063
LEU 267
0.0041
ALA 268
0.0048
GLU 269
0.0040
ARG 270
0.0058
THR 271
0.0055
GLY 272
0.0049
LYS 273
0.0006
ASP 274
0.0056
VAL 275
0.0089
PRO 276
0.0220
LEU 277
0.0210
LEU 278
0.0220
VAL 279
0.0318
ALA 280
0.0204
GLN 281
0.0324
GLY 282
0.0290
HIS 283
0.0148
ASN 284
0.0124
HIS 285
0.0086
ILE 286
0.0100
SER 287
0.0089
PRO 288
0.0055
HIS 289
0.0056
TYR 290
0.0053
ALA 291
0.0058
LEU 292
0.0064
SER 293
0.0066
SER 294
0.0087
GLY 295
0.0140
GLU 296
0.0122
GLY 297
0.0046
GLU 298
0.0061
GLU 299
0.0125
TRP 300
0.0138
GLY 301
0.0117
HIS 302
0.0145
ASP 303
0.0186
VAL 304
0.0171
ILE 305
0.0144
ARG 306
0.0144
TRP 307
0.0149
MET 308
0.0104
ARG 309
0.0033
ALA 310
0.0075
LYS 311
0.0077
LEU 312
0.0159
ALA 313
0.0448
SER 314
0.0657
GLY 315
0.0637
LEU 18
0.0099
ALA 19
0.0102
GLN 20
0.0159
VAL 21
0.0091
THR 22
0.0092
PHE 23
0.0097
ALA 24
0.0070
ASN 25
0.0061
GLU 26
0.0074
ALA 27
0.0109
ILE 28
0.0103
TYR 29
0.0102
PRO 30
0.0148
LEU 31
0.0157
LEU 32
0.0125
GLU 33
0.0167
LYS 34
0.0178
ARG 35
0.0104
ARG 36
0.0078
ALA 37
0.0041
GLU 38
0.0051
ILE 39
0.0049
GLU 40
0.0055
ASN 41
0.0120
VAL 42
0.0083
THR 43
0.0075
ARG 44
0.0060
LYS 45
0.0083
THR 46
0.0103
PHE 47
0.0124
ARG 48
0.0170
TYR 49
0.0165
GLY 50
0.0158
ALA 51
0.0221
LEU 52
0.0172
PRO 53
0.0150
GLY 54
0.0101
SER 55
0.0135
GLU 56
0.0142
MET 57
0.0111
ASP 58
0.0089
VAL 59
0.0075
TYR 60
0.0061
TYR 61
0.0071
PRO 62
0.0086
SER 63
0.0134
SER 64
0.0129
THR 65
0.0112
PRO 66
0.0222
SER 67
0.0269
GLY 68
0.0210
LYS 69
0.0037
ALA 70
0.0089
PRO 71
0.0163
VAL 72
0.0150
LEU 73
0.0131
ALA 74
0.0112
PHE 75
0.0075
VAL 76
0.0097
HIS 77
0.0099
GLY 78
0.0149
GLY 79
0.0152
ALA 80
0.0130
TYR 81
0.0107
VAL 82
0.0105
HIS 83
0.0135
GLY 84
0.0123
SER 85
0.0108
LYS 86
0.0108
THR 87
0.0067
HIS 88
0.0092
PRO 89
0.0089
PRO 90
0.0113
PRO 91
0.0127
GLY 92
0.0123
ASP 93
0.0079
LEU 94
0.0083
ILE 95
0.0098
TYR 96
0.0084
LYS 97
0.0052
ASN 98
0.0059
VAL 99
0.0077
GLY 100
0.0075
ALA 101
0.0060
PHE 102
0.0119
TYR 103
0.0119
ALA 104
0.0104
SER 105
0.0129
GLN 106
0.0141
GLY 107
0.0132
PHE 108
0.0122
VAL 109
0.0105
THR 110
0.0091
VAL 111
0.0069
ILE 112
0.0080
PRO 113
0.0099
ASP 114
0.0143
TYR 115
0.0124
ARG 116
0.0096
LYS 117
0.0119
LEU 118
0.0086
PRO 119
0.0103
GLY 120
0.0164
MET 121
0.0161
LYS 122
0.0134
TRP 123
0.0114
PRO 124
0.0140
ASP 125
0.0157
ALA 126
0.0134
PRO 127
0.0131
SER 128
0.0143
ASP 129
0.0135
ILE 130
0.0129
ALA 131
0.0118
SER 132
0.0097
ALA 133
0.0142
LEU 134
0.0127
THR 135
0.0097
PHE 136
0.0086
LEU 137
0.0110
VAL 138
0.0145
ALA 139
0.0070
HIS 140
0.0038
SER 141
0.0052
SER 142
0.0080
ASP 143
0.0100
VAL 144
0.0066
ASN 145
0.0031
ALA 146
0.0097
SER 147
0.0126
ALA 148
0.0084
PRO 149
0.0083
THR 150
0.0072
ALA 151
0.0031
ALA 152
0.0097
ASP 153
0.0182
VAL 154
0.0211
GLN 155
0.0222
ASN 156
0.0190
ILE 157
0.0210
PHE 158
0.0201
LEU 159
0.0044
VAL 160
0.0046
GLY 161
0.0049
HIS 162
0.0134
SER 163
0.0130
ALA 164
0.0134
GLY 165
0.0117
GLY 166
0.0108
ALA 167
0.0098
ILE 168
0.0081
ALA 169
0.0074
SER 170
0.0058
ASP 171
0.0082
VAL 172
0.0070
LEU 173
0.0048
LEU 174
0.0095
ALA 175
0.0103
PRO 176
0.0101
GLY 177
0.0078
LEU 178
0.0100
LEU 179
0.0073
PRO 180
0.0051
ALA 181
0.0154
ASN 182
0.0223
VAL 183
0.0211
ARG 184
0.0173
ARG 185
0.0281
SER 186
0.0308
VAL 187
0.0256
ARG 188
0.0200
GLY 189
0.0113
LEU 190
0.0113
ILE 191
0.0117
VAL 192
0.0127
PHE 193
0.0119
GLY 194
0.0091
GLY 195
0.0155
MET 196
0.0146
MET 197
0.0126
HIS 198
0.0098
TYR 199
0.0109
ARG 200
0.0090
GLY 201
0.0170
LEU 202
0.0185
GLU 203
0.0252
TYR 204
0.0200
PRO 205
0.0232
ILE 206
0.0241
PRO 207
0.0215
PRO 208
0.0263
PHE 209
0.0197
VAL 210
0.0116
LEU 211
0.0107
PRO 212
0.0175
GLY 213
0.0123
TYR 214
0.0064
TYR 215
0.0075
GLY 216
0.0102
THR 217
0.0135
ASP 218
0.0228
GLU 219
0.0194
ASP 220
0.0090
VAL 221
0.0102
ARG 222
0.0072
ALA 223
0.0090
HIS 224
0.0092
GLU 225
0.0066
PRO 226
0.0097
LEU 227
0.0075
GLY 228
0.0089
LEU 229
0.0108
LEU 230
0.0115
GLU 231
0.0127
SER 232
0.0136
ALA 233
0.0144
SER 234
0.0125
ASP 235
0.0101
GLU 236
0.0104
ILE 237
0.0088
VAL 238
0.0093
ARG 239
0.0092
GLY 240
0.0089
LEU 241
0.0098
PRO 242
0.0119
ASP 243
0.0097
VAL 244
0.0137
LEU 245
0.0165
MET 246
0.0191
VAL 247
0.0185
LEU 248
0.0144
SER 249
0.0113
GLU 250
0.0299
HIS 251
0.0270
ASP 252
0.0103
VAL 253
0.0155
ALA 254
0.0147
ALA 255
0.0168
MET 256
0.0167
ARG 257
0.0127
ALA 258
0.0123
ALA 259
0.0145
VAL 260
0.0140
THR 261
0.0125
ASP 262
0.0095
PHE 263
0.0099
ARG 264
0.0109
SER 265
0.0092
ALA 266
0.0071
LEU 267
0.0072
ALA 268
0.0124
GLU 269
0.0128
ARG 270
0.0114
THR 271
0.0128
GLY 272
0.0153
LYS 273
0.0128
ASP 274
0.0142
VAL 275
0.0110
PRO 276
0.0196
LEU 277
0.0197
LEU 278
0.0233
VAL 279
0.0297
ALA 280
0.0200
GLN 281
0.0307
GLY 282
0.0283
HIS 283
0.0135
ASN 284
0.0165
HIS 285
0.0132
ILE 286
0.0145
SER 287
0.0100
PRO 288
0.0086
HIS 289
0.0097
TYR 290
0.0080
ALA 291
0.0082
LEU 292
0.0088
SER 293
0.0072
SER 294
0.0101
GLY 295
0.0145
GLU 296
0.0157
GLY 297
0.0072
GLU 298
0.0114
GLU 299
0.0170
TRP 300
0.0172
GLY 301
0.0177
HIS 302
0.0207
ASP 303
0.0199
VAL 304
0.0198
ILE 305
0.0190
ARG 306
0.0151
TRP 307
0.0152
MET 308
0.0148
ARG 309
0.0055
ALA 310
0.0028
LYS 311
0.0106
LEU 312
0.0151
ALA 313
0.0410
SER 314
0.0612
GLY 315
0.0568
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.