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 = 0.0800
LEU 18
0.0248
ALA 19
0.0225
GLN 20
0.0200
VAL 21
0.0188
THR 22
0.0154
PHE 23
0.0159
ALA 24
0.0144
ASN 25
0.0093
GLU 26
0.0124
ALA 27
0.0216
ILE 28
0.0169
TYR 29
0.0118
PRO 30
0.0231
LEU 31
0.0236
LEU 32
0.0141
GLU 33
0.0131
LYS 34
0.0188
ARG 35
0.0151
ARG 36
0.0086
ALA 37
0.0131
GLU 38
0.0187
ILE 39
0.0158
GLU 40
0.0192
ASN 41
0.0242
VAL 42
0.0061
THR 43
0.0059
ARG 44
0.0058
LYS 45
0.0067
THR 46
0.0073
PHE 47
0.0075
ARG 48
0.0086
TYR 49
0.0089
GLY 50
0.0106
ALA 51
0.0128
LEU 52
0.0136
PRO 53
0.0137
GLY 54
0.0121
SER 55
0.0110
GLU 56
0.0097
MET 57
0.0083
ASP 58
0.0068
VAL 59
0.0066
TYR 60
0.0063
TYR 61
0.0072
PRO 62
0.0099
SER 63
0.0161
SER 64
0.0139
THR 65
0.0120
PRO 66
0.0130
SER 67
0.0167
GLY 68
0.0077
LYS 69
0.0042
ALA 70
0.0052
PRO 71
0.0075
VAL 72
0.0072
LEU 73
0.0070
ALA 74
0.0067
PHE 75
0.0098
VAL 76
0.0098
HIS 77
0.0070
GLY 78
0.0087
GLY 79
0.0086
ALA 80
0.0111
TYR 81
0.0141
VAL 82
0.0152
HIS 83
0.0159
GLY 84
0.0130
SER 85
0.0119
LYS 86
0.0104
THR 87
0.0118
HIS 88
0.0117
PRO 89
0.0113
PRO 90
0.0109
PRO 91
0.0094
GLY 92
0.0105
ASP 93
0.0107
LEU 94
0.0081
ILE 95
0.0087
TYR 96
0.0103
LYS 97
0.0103
ASN 98
0.0100
VAL 99
0.0112
GLY 100
0.0103
ALA 101
0.0102
PHE 102
0.0133
TYR 103
0.0118
ALA 104
0.0102
SER 105
0.0115
GLN 106
0.0096
GLY 107
0.0089
PHE 108
0.0073
VAL 109
0.0075
THR 110
0.0085
VAL 111
0.0072
ILE 112
0.0068
PRO 113
0.0089
ASP 114
0.0124
TYR 115
0.0151
ARG 116
0.0172
LYS 117
0.0162
LEU 118
0.0153
PRO 119
0.0160
GLY 120
0.0143
MET 121
0.0144
LYS 122
0.0148
TRP 123
0.0133
PRO 124
0.0149
ASP 125
0.0179
ALA 126
0.0145
PRO 127
0.0144
SER 128
0.0156
ASP 129
0.0140
ILE 130
0.0136
ALA 131
0.0139
SER 132
0.0105
ALA 133
0.0098
LEU 134
0.0086
THR 135
0.0096
PHE 136
0.0105
LEU 137
0.0092
VAL 138
0.0122
ALA 139
0.0121
HIS 140
0.0116
SER 141
0.0097
SER 142
0.0092
ASP 143
0.0091
VAL 144
0.0081
ASN 145
0.0076
ALA 146
0.0088
SER 147
0.0108
ALA 148
0.0087
PRO 149
0.0107
THR 150
0.0077
ALA 151
0.0059
ALA 152
0.0060
ASP 153
0.0079
VAL 154
0.0104
GLN 155
0.0115
ASN 156
0.0143
ILE 157
0.0129
PHE 158
0.0107
LEU 159
0.0055
VAL 160
0.0059
GLY 161
0.0077
HIS 162
0.0090
SER 163
0.0068
ALA 164
0.0083
GLY 165
0.0071
GLY 166
0.0072
ALA 167
0.0061
ILE 168
0.0072
ALA 169
0.0091
SER 170
0.0080
ASP 171
0.0081
VAL 172
0.0080
LEU 173
0.0079
LEU 174
0.0091
ALA 175
0.0088
PRO 176
0.0094
GLY 177
0.0130
LEU 178
0.0126
LEU 179
0.0113
PRO 180
0.0139
ALA 181
0.0112
ASN 182
0.0110
VAL 183
0.0129
ARG 184
0.0092
ARG 185
0.0047
SER 186
0.0223
VAL 187
0.0192
ARG 188
0.0182
GLY 189
0.0087
LEU 190
0.0075
ILE 191
0.0064
VAL 192
0.0104
PHE 193
0.0104
GLY 194
0.0097
GLY 195
0.0064
MET 196
0.0052
MET 197
0.0042
HIS 198
0.0103
TYR 199
0.0111
ARG 200
0.0124
GLY 201
0.0310
LEU 202
0.0235
GLU 203
0.0302
TYR 204
0.0211
PRO 205
0.0251
ILE 206
0.0162
PRO 207
0.0145
PRO 208
0.0168
PHE 209
0.0189
VAL 210
0.0153
LEU 211
0.0131
PRO 212
0.0183
GLY 213
0.0172
TYR 214
0.0146
TYR 215
0.0107
GLY 216
0.0108
THR 217
0.0139
ASP 218
0.0223
GLU 219
0.0251
ASP 220
0.0118
VAL 221
0.0040
ARG 222
0.0090
ALA 223
0.0123
HIS 224
0.0121
GLU 225
0.0088
PRO 226
0.0086
LEU 227
0.0092
GLY 228
0.0116
LEU 229
0.0106
LEU 230
0.0107
GLU 231
0.0143
SER 232
0.0131
ALA 233
0.0124
SER 234
0.0137
ASP 235
0.0173
GLU 236
0.0134
ILE 237
0.0077
VAL 238
0.0123
ARG 239
0.0103
GLY 240
0.0028
LEU 241
0.0057
PRO 242
0.0085
ASP 243
0.0126
VAL 244
0.0114
LEU 245
0.0088
MET 246
0.0126
VAL 247
0.0128
LEU 248
0.0128
SER 249
0.0156
GLU 250
0.0164
HIS 251
0.0146
ASP 252
0.0123
VAL 253
0.0083
ALA 254
0.0063
ALA 255
0.0068
MET 256
0.0065
ARG 257
0.0071
ALA 258
0.0052
ALA 259
0.0047
VAL 260
0.0058
THR 261
0.0045
ASP 262
0.0038
PHE 263
0.0043
ARG 264
0.0080
SER 265
0.0069
ALA 266
0.0059
LEU 267
0.0100
ALA 268
0.0127
GLU 269
0.0151
ARG 270
0.0108
THR 271
0.0097
GLY 272
0.0121
LYS 273
0.0164
ASP 274
0.0157
VAL 275
0.0141
PRO 276
0.0120
LEU 277
0.0124
LEU 278
0.0115
VAL 279
0.0168
ALA 280
0.0168
GLN 281
0.0170
GLY 282
0.0173
HIS 283
0.0165
ASN 284
0.0152
HIS 285
0.0121
ILE 286
0.0128
SER 287
0.0130
PRO 288
0.0137
HIS 289
0.0129
TYR 290
0.0119
ALA 291
0.0151
LEU 292
0.0166
SER 293
0.0177
SER 294
0.0205
GLY 295
0.0322
GLU 296
0.0307
GLY 297
0.0170
GLU 298
0.0189
GLU 299
0.0179
TRP 300
0.0144
GLY 301
0.0136
HIS 302
0.0118
ASP 303
0.0095
VAL 304
0.0104
ILE 305
0.0070
ARG 306
0.0075
TRP 307
0.0077
MET 308
0.0089
ARG 309
0.0142
ALA 310
0.0218
LYS 311
0.0231
LEU 312
0.0317
ALA 313
0.0514
SER 314
0.0740
GLY 315
0.0768
LEU 18
0.0237
ALA 19
0.0212
GLN 20
0.0189
VAL 21
0.0175
THR 22
0.0139
PHE 23
0.0145
ALA 24
0.0133
ASN 25
0.0082
GLU 26
0.0123
ALA 27
0.0220
ILE 28
0.0167
TYR 29
0.0119
PRO 30
0.0239
LEU 31
0.0236
LEU 32
0.0134
GLU 33
0.0132
LYS 34
0.0182
ARG 35
0.0139
ARG 36
0.0089
ALA 37
0.0134
GLU 38
0.0185
ILE 39
0.0157
GLU 40
0.0197
ASN 41
0.0249
VAL 42
0.0054
THR 43
0.0052
ARG 44
0.0053
LYS 45
0.0065
THR 46
0.0072
PHE 47
0.0075
ARG 48
0.0087
TYR 49
0.0090
GLY 50
0.0104
ALA 51
0.0127
LEU 52
0.0129
PRO 53
0.0127
GLY 54
0.0118
SER 55
0.0108
GLU 56
0.0097
MET 57
0.0083
ASP 58
0.0067
VAL 59
0.0063
TYR 60
0.0056
TYR 61
0.0064
PRO 62
0.0092
SER 63
0.0155
SER 64
0.0135
THR 65
0.0119
PRO 66
0.0130
SER 67
0.0164
GLY 68
0.0070
LYS 69
0.0042
ALA 70
0.0056
PRO 71
0.0078
VAL 72
0.0074
LEU 73
0.0071
ALA 74
0.0070
PHE 75
0.0098
VAL 76
0.0096
HIS 77
0.0068
GLY 78
0.0085
GLY 79
0.0085
ALA 80
0.0110
TYR 81
0.0140
VAL 82
0.0150
HIS 83
0.0157
GLY 84
0.0127
SER 85
0.0117
LYS 86
0.0104
THR 87
0.0120
HIS 88
0.0117
PRO 89
0.0115
PRO 90
0.0115
PRO 91
0.0102
GLY 92
0.0110
ASP 93
0.0114
LEU 94
0.0083
ILE 95
0.0085
TYR 96
0.0101
LYS 97
0.0103
ASN 98
0.0097
VAL 99
0.0109
GLY 100
0.0100
ALA 101
0.0099
PHE 102
0.0132
TYR 103
0.0119
ALA 104
0.0102
SER 105
0.0115
GLN 106
0.0098
GLY 107
0.0090
PHE 108
0.0074
VAL 109
0.0074
THR 110
0.0082
VAL 111
0.0068
ILE 112
0.0066
PRO 113
0.0089
ASP 114
0.0123
TYR 115
0.0148
ARG 116
0.0169
LYS 117
0.0161
LEU 118
0.0152
PRO 119
0.0157
GLY 120
0.0142
MET 121
0.0144
LYS 122
0.0149
TRP 123
0.0134
PRO 124
0.0149
ASP 125
0.0177
ALA 126
0.0143
PRO 127
0.0142
SER 128
0.0153
ASP 129
0.0137
ILE 130
0.0134
ALA 131
0.0136
SER 132
0.0106
ALA 133
0.0098
LEU 134
0.0084
THR 135
0.0097
PHE 136
0.0105
LEU 137
0.0090
VAL 138
0.0119
ALA 139
0.0119
HIS 140
0.0115
SER 141
0.0094
SER 142
0.0090
ASP 143
0.0088
VAL 144
0.0077
ASN 145
0.0072
ALA 146
0.0084
SER 147
0.0102
ALA 148
0.0081
PRO 149
0.0103
THR 150
0.0072
ALA 151
0.0054
ALA 152
0.0058
ASP 153
0.0084
VAL 154
0.0107
GLN 155
0.0118
ASN 156
0.0147
ILE 157
0.0131
PHE 158
0.0107
LEU 159
0.0058
VAL 160
0.0062
GLY 161
0.0081
HIS 162
0.0088
SER 163
0.0067
ALA 164
0.0082
GLY 165
0.0069
GLY 166
0.0070
ALA 167
0.0058
ILE 168
0.0069
ALA 169
0.0086
SER 170
0.0075
ASP 171
0.0077
VAL 172
0.0077
LEU 173
0.0076
LEU 174
0.0089
ALA 175
0.0087
PRO 176
0.0092
GLY 177
0.0129
LEU 178
0.0126
LEU 179
0.0115
PRO 180
0.0144
ALA 181
0.0111
ASN 182
0.0105
VAL 183
0.0125
ARG 184
0.0089
ARG 185
0.0038
SER 186
0.0226
VAL 187
0.0194
ARG 188
0.0183
GLY 189
0.0086
LEU 190
0.0077
ILE 191
0.0067
VAL 192
0.0106
PHE 193
0.0106
GLY 194
0.0097
GLY 195
0.0060
MET 196
0.0048
MET 197
0.0038
HIS 198
0.0101
TYR 199
0.0109
ARG 200
0.0122
GLY 201
0.0300
LEU 202
0.0227
GLU 203
0.0287
TYR 204
0.0204
PRO 205
0.0240
ILE 206
0.0163
PRO 207
0.0148
PRO 208
0.0171
PHE 209
0.0188
VAL 210
0.0154
LEU 211
0.0133
PRO 212
0.0182
GLY 213
0.0172
TYR 214
0.0147
TYR 215
0.0109
GLY 216
0.0102
THR 217
0.0138
ASP 218
0.0220
GLU 219
0.0246
ASP 220
0.0121
VAL 221
0.0044
ARG 222
0.0092
ALA 223
0.0123
HIS 224
0.0122
GLU 225
0.0086
PRO 226
0.0083
LEU 227
0.0089
GLY 228
0.0114
LEU 229
0.0104
LEU 230
0.0103
GLU 231
0.0143
SER 232
0.0132
ALA 233
0.0128
SER 234
0.0143
ASP 235
0.0166
GLU 236
0.0125
ILE 237
0.0085
VAL 238
0.0121
ARG 239
0.0105
GLY 240
0.0032
LEU 241
0.0058
PRO 242
0.0085
ASP 243
0.0125
VAL 244
0.0115
LEU 245
0.0090
MET 246
0.0130
VAL 247
0.0132
LEU 248
0.0132
SER 249
0.0163
GLU 250
0.0174
HIS 251
0.0150
ASP 252
0.0122
VAL 253
0.0079
ALA 254
0.0058
ALA 255
0.0064
MET 256
0.0060
ARG 257
0.0067
ALA 258
0.0046
ALA 259
0.0040
VAL 260
0.0054
THR 261
0.0041
ASP 262
0.0030
PHE 263
0.0037
ARG 264
0.0079
SER 265
0.0070
ALA 266
0.0063
LEU 267
0.0105
ALA 268
0.0128
GLU 269
0.0156
ARG 270
0.0112
THR 271
0.0105
GLY 272
0.0127
LYS 273
0.0166
ASP 274
0.0155
VAL 275
0.0140
PRO 276
0.0123
LEU 277
0.0127
LEU 278
0.0121
VAL 279
0.0179
ALA 280
0.0178
GLN 281
0.0181
GLY 282
0.0183
HIS 283
0.0170
ASN 284
0.0151
HIS 285
0.0118
ILE 286
0.0123
SER 287
0.0127
PRO 288
0.0138
HIS 289
0.0127
TYR 290
0.0115
ALA 291
0.0151
LEU 292
0.0166
SER 293
0.0175
SER 294
0.0203
GLY 295
0.0325
GLU 296
0.0317
GLY 297
0.0177
GLU 298
0.0196
GLU 299
0.0190
TRP 300
0.0153
GLY 301
0.0143
HIS 302
0.0128
ASP 303
0.0102
VAL 304
0.0109
ILE 305
0.0076
ARG 306
0.0072
TRP 307
0.0075
MET 308
0.0087
ARG 309
0.0137
ALA 310
0.0220
LYS 311
0.0232
LEU 312
0.0325
ALA 313
0.0530
SER 314
0.0769
GLY 315
0.0800
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.