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 = 0.0619
LEU 18
0.0357
ALA 19
0.0342
GLN 20
0.0237
VAL 21
0.0162
THR 22
0.0153
PHE 23
0.0193
ALA 24
0.0125
ASN 25
0.0092
GLU 26
0.0211
ALA 27
0.0240
ILE 28
0.0165
TYR 29
0.0153
PRO 30
0.0254
LEU 31
0.0173
LEU 32
0.0090
GLU 33
0.0204
LYS 34
0.0150
ARG 35
0.0095
ARG 36
0.0202
ALA 37
0.0283
GLU 38
0.0281
ILE 39
0.0208
GLU 40
0.0310
ASN 41
0.0383
VAL 42
0.0104
THR 43
0.0105
ARG 44
0.0108
LYS 45
0.0117
THR 46
0.0085
PHE 47
0.0056
ARG 48
0.0120
TYR 49
0.0068
GLY 50
0.0076
ALA 51
0.0143
LEU 52
0.0206
PRO 53
0.0262
GLY 54
0.0135
SER 55
0.0107
GLU 56
0.0106
MET 57
0.0074
ASP 58
0.0086
VAL 59
0.0092
TYR 60
0.0087
TYR 61
0.0105
PRO 62
0.0139
SER 63
0.0303
SER 64
0.0284
THR 65
0.0243
PRO 66
0.0336
SER 67
0.0259
GLY 68
0.0037
LYS 69
0.0148
ALA 70
0.0142
PRO 71
0.0125
VAL 72
0.0123
LEU 73
0.0109
ALA 74
0.0109
PHE 75
0.0074
VAL 76
0.0058
HIS 77
0.0047
GLY 78
0.0051
GLY 79
0.0074
ALA 80
0.0089
TYR 81
0.0100
VAL 82
0.0119
HIS 83
0.0118
GLY 84
0.0083
SER 85
0.0079
LYS 86
0.0067
THR 87
0.0058
HIS 88
0.0053
PRO 89
0.0071
PRO 90
0.0141
PRO 91
0.0150
GLY 92
0.0118
ASP 93
0.0127
LEU 94
0.0114
ILE 95
0.0067
TYR 96
0.0068
LYS 97
0.0089
ASN 98
0.0064
VAL 99
0.0074
GLY 100
0.0064
ALA 101
0.0069
PHE 102
0.0095
TYR 103
0.0083
ALA 104
0.0088
SER 105
0.0097
GLN 106
0.0063
GLY 107
0.0086
PHE 108
0.0093
VAL 109
0.0097
THR 110
0.0104
VAL 111
0.0080
ILE 112
0.0068
PRO 113
0.0064
ASP 114
0.0079
TYR 115
0.0097
ARG 116
0.0120
LYS 117
0.0116
LEU 118
0.0117
PRO 119
0.0122
GLY 120
0.0167
MET 121
0.0147
LYS 122
0.0127
TRP 123
0.0100
PRO 124
0.0109
ASP 125
0.0134
ALA 126
0.0083
PRO 127
0.0077
SER 128
0.0108
ASP 129
0.0078
ILE 130
0.0060
ALA 131
0.0070
SER 132
0.0028
ALA 133
0.0035
LEU 134
0.0030
THR 135
0.0036
PHE 136
0.0064
LEU 137
0.0052
VAL 138
0.0049
ALA 139
0.0118
HIS 140
0.0174
SER 141
0.0137
SER 142
0.0224
ASP 143
0.0229
VAL 144
0.0157
ASN 145
0.0195
ALA 146
0.0258
SER 147
0.0277
ALA 148
0.0229
PRO 149
0.0269
THR 150
0.0191
ALA 151
0.0140
ALA 152
0.0134
ASP 153
0.0145
VAL 154
0.0130
GLN 155
0.0143
ASN 156
0.0164
ILE 157
0.0157
PHE 158
0.0138
LEU 159
0.0086
VAL 160
0.0083
GLY 161
0.0082
HIS 162
0.0069
SER 163
0.0040
ALA 164
0.0039
GLY 165
0.0027
GLY 166
0.0039
ALA 167
0.0029
ILE 168
0.0033
ALA 169
0.0050
SER 170
0.0051
ASP 171
0.0062
VAL 172
0.0071
LEU 173
0.0088
LEU 174
0.0130
ALA 175
0.0128
PRO 176
0.0148
GLY 177
0.0183
LEU 178
0.0122
LEU 179
0.0111
PRO 180
0.0163
ALA 181
0.0200
ASN 182
0.0150
VAL 183
0.0060
ARG 184
0.0101
ARG 185
0.0200
SER 186
0.0221
VAL 187
0.0182
ARG 188
0.0163
GLY 189
0.0082
LEU 190
0.0068
ILE 191
0.0068
VAL 192
0.0060
PHE 193
0.0070
GLY 194
0.0064
GLY 195
0.0044
MET 196
0.0020
MET 197
0.0020
HIS 198
0.0032
TYR 199
0.0088
ARG 200
0.0134
GLY 201
0.0274
LEU 202
0.0174
GLU 203
0.0182
TYR 204
0.0124
PRO 205
0.0162
ILE 206
0.0151
PRO 207
0.0042
PRO 208
0.0058
PHE 209
0.0057
VAL 210
0.0112
LEU 211
0.0119
PRO 212
0.0108
GLY 213
0.0115
TYR 214
0.0102
TYR 215
0.0090
GLY 216
0.0106
THR 217
0.0120
ASP 218
0.0199
GLU 219
0.0180
ASP 220
0.0035
VAL 221
0.0071
ARG 222
0.0051
ALA 223
0.0042
HIS 224
0.0053
GLU 225
0.0037
PRO 226
0.0076
LEU 227
0.0074
GLY 228
0.0094
LEU 229
0.0120
LEU 230
0.0149
GLU 231
0.0151
SER 232
0.0179
ALA 233
0.0207
SER 234
0.0218
ASP 235
0.0142
GLU 236
0.0058
ILE 237
0.0086
VAL 238
0.0122
ARG 239
0.0081
GLY 240
0.0024
LEU 241
0.0042
PRO 242
0.0045
ASP 243
0.0073
VAL 244
0.0063
LEU 245
0.0074
MET 246
0.0110
VAL 247
0.0121
LEU 248
0.0134
SER 249
0.0119
GLU 250
0.0222
HIS 251
0.0194
ASP 252
0.0108
VAL 253
0.0068
ALA 254
0.0077
ALA 255
0.0053
MET 256
0.0051
ARG 257
0.0122
ALA 258
0.0122
ALA 259
0.0097
VAL 260
0.0123
THR 261
0.0177
ASP 262
0.0156
PHE 263
0.0135
ARG 264
0.0181
SER 265
0.0183
ALA 266
0.0199
LEU 267
0.0192
ALA 268
0.0161
GLU 269
0.0248
ARG 270
0.0193
THR 271
0.0140
GLY 272
0.0218
LYS 273
0.0167
ASP 274
0.0149
VAL 275
0.0125
PRO 276
0.0127
LEU 277
0.0143
LEU 278
0.0147
VAL 279
0.0187
ALA 280
0.0182
GLN 281
0.0262
GLY 282
0.0243
HIS 283
0.0171
ASN 284
0.0153
HIS 285
0.0111
ILE 286
0.0137
SER 287
0.0139
PRO 288
0.0085
HIS 289
0.0075
TYR 290
0.0056
ALA 291
0.0072
LEU 292
0.0093
SER 293
0.0123
SER 294
0.0120
GLY 295
0.0302
GLU 296
0.0297
GLY 297
0.0149
GLU 298
0.0136
GLU 299
0.0136
TRP 300
0.0092
GLY 301
0.0096
HIS 302
0.0092
ASP 303
0.0080
VAL 304
0.0068
ILE 305
0.0075
ARG 306
0.0079
TRP 307
0.0071
MET 308
0.0075
ARG 309
0.0071
ALA 310
0.0099
LYS 311
0.0147
LEU 312
0.0183
ALA 313
0.0314
SER 314
0.0514
GLY 315
0.0568
LEU 18
0.0233
ALA 19
0.0252
GLN 20
0.0257
VAL 21
0.0229
THR 22
0.0225
PHE 23
0.0231
ALA 24
0.0205
ASN 25
0.0188
GLU 26
0.0207
ALA 27
0.0183
ILE 28
0.0146
TYR 29
0.0159
PRO 30
0.0207
LEU 31
0.0140
LEU 32
0.0127
GLU 33
0.0193
LYS 34
0.0189
ARG 35
0.0125
ARG 36
0.0129
ALA 37
0.0128
GLU 38
0.0070
ILE 39
0.0062
GLU 40
0.0091
ASN 41
0.0057
VAL 42
0.0047
THR 43
0.0040
ARG 44
0.0054
LYS 45
0.0124
THR 46
0.0131
PHE 47
0.0135
ARG 48
0.0069
TYR 49
0.0088
GLY 50
0.0056
ALA 51
0.0259
LEU 52
0.0255
PRO 53
0.0363
GLY 54
0.0181
SER 55
0.0107
GLU 56
0.0120
MET 57
0.0077
ASP 58
0.0073
VAL 59
0.0074
TYR 60
0.0055
TYR 61
0.0025
PRO 62
0.0014
SER 63
0.0056
SER 64
0.0057
THR 65
0.0058
PRO 66
0.0184
SER 67
0.0087
GLY 68
0.0070
LYS 69
0.0037
ALA 70
0.0053
PRO 71
0.0102
VAL 72
0.0091
LEU 73
0.0087
ALA 74
0.0084
PHE 75
0.0056
VAL 76
0.0060
HIS 77
0.0059
GLY 78
0.0081
GLY 79
0.0066
ALA 80
0.0080
TYR 81
0.0047
VAL 82
0.0042
HIS 83
0.0049
GLY 84
0.0081
SER 85
0.0057
LYS 86
0.0057
THR 87
0.0090
HIS 88
0.0091
PRO 89
0.0090
PRO 90
0.0092
PRO 91
0.0100
GLY 92
0.0092
ASP 93
0.0150
LEU 94
0.0133
ILE 95
0.0132
TYR 96
0.0105
LYS 97
0.0097
ASN 98
0.0097
VAL 99
0.0111
GLY 100
0.0114
ALA 101
0.0085
PHE 102
0.0108
TYR 103
0.0123
ALA 104
0.0099
SER 105
0.0105
GLN 106
0.0131
GLY 107
0.0106
PHE 108
0.0082
VAL 109
0.0068
THR 110
0.0094
VAL 111
0.0041
ILE 112
0.0027
PRO 113
0.0015
ASP 114
0.0097
TYR 115
0.0122
ARG 116
0.0135
LYS 117
0.0076
LEU 118
0.0072
PRO 119
0.0099
GLY 120
0.0171
MET 121
0.0175
LYS 122
0.0180
TRP 123
0.0168
PRO 124
0.0191
ASP 125
0.0199
ALA 126
0.0165
PRO 127
0.0168
SER 128
0.0177
ASP 129
0.0150
ILE 130
0.0155
ALA 131
0.0151
SER 132
0.0119
ALA 133
0.0131
LEU 134
0.0140
THR 135
0.0148
PHE 136
0.0155
LEU 137
0.0136
VAL 138
0.0164
ALA 139
0.0176
HIS 140
0.0177
SER 141
0.0166
SER 142
0.0198
ASP 143
0.0214
VAL 144
0.0142
ASN 145
0.0120
ALA 146
0.0175
SER 147
0.0202
ALA 148
0.0100
PRO 149
0.0053
THR 150
0.0032
ALA 151
0.0026
ALA 152
0.0024
ASP 153
0.0033
VAL 154
0.0076
GLN 155
0.0063
ASN 156
0.0098
ILE 157
0.0120
PHE 158
0.0141
LEU 159
0.0059
VAL 160
0.0050
GLY 161
0.0048
HIS 162
0.0123
SER 163
0.0102
ALA 164
0.0083
GLY 165
0.0063
GLY 166
0.0077
ALA 167
0.0074
ILE 168
0.0070
ALA 169
0.0085
SER 170
0.0071
ASP 171
0.0123
VAL 172
0.0107
LEU 173
0.0109
LEU 174
0.0133
ALA 175
0.0150
PRO 176
0.0172
GLY 177
0.0156
LEU 178
0.0152
LEU 179
0.0144
PRO 180
0.0173
ALA 181
0.0184
ASN 182
0.0192
VAL 183
0.0180
ARG 184
0.0162
ARG 185
0.0157
SER 186
0.0100
VAL 187
0.0115
ARG 188
0.0104
GLY 189
0.0110
LEU 190
0.0089
ILE 191
0.0084
VAL 192
0.0091
PHE 193
0.0092
GLY 194
0.0089
GLY 195
0.0096
MET 196
0.0101
MET 197
0.0098
HIS 198
0.0102
TYR 199
0.0117
ARG 200
0.0115
GLY 201
0.0216
LEU 202
0.0189
GLU 203
0.0232
TYR 204
0.0136
PRO 205
0.0138
ILE 206
0.0130
PRO 207
0.0067
PRO 208
0.0058
PHE 209
0.0058
VAL 210
0.0083
LEU 211
0.0076
PRO 212
0.0103
GLY 213
0.0127
TYR 214
0.0116
TYR 215
0.0102
GLY 216
0.0187
THR 217
0.0188
ASP 218
0.0172
GLU 219
0.0132
ASP 220
0.0113
VAL 221
0.0087
ARG 222
0.0118
ALA 223
0.0108
HIS 224
0.0109
GLU 225
0.0091
PRO 226
0.0085
LEU 227
0.0074
GLY 228
0.0055
LEU 229
0.0050
LEU 230
0.0081
GLU 231
0.0092
SER 232
0.0120
ALA 233
0.0137
SER 234
0.0254
ASP 235
0.0248
GLU 236
0.0233
ILE 237
0.0197
VAL 238
0.0203
ARG 239
0.0185
GLY 240
0.0160
LEU 241
0.0132
PRO 242
0.0086
ASP 243
0.0111
VAL 244
0.0120
LEU 245
0.0129
MET 246
0.0094
VAL 247
0.0080
LEU 248
0.0052
SER 249
0.0061
GLU 250
0.0067
HIS 251
0.0150
ASP 252
0.0127
VAL 253
0.0177
ALA 254
0.0167
ALA 255
0.0151
MET 256
0.0119
ARG 257
0.0091
ALA 258
0.0107
ALA 259
0.0111
VAL 260
0.0079
THR 261
0.0087
ASP 262
0.0079
PHE 263
0.0080
ARG 264
0.0138
SER 265
0.0137
ALA 266
0.0138
LEU 267
0.0152
ALA 268
0.0170
GLU 269
0.0202
ARG 270
0.0165
THR 271
0.0141
GLY 272
0.0144
LYS 273
0.0131
ASP 274
0.0148
VAL 275
0.0151
PRO 276
0.0144
LEU 277
0.0117
LEU 278
0.0125
VAL 279
0.0083
ALA 280
0.0068
GLN 281
0.0075
GLY 282
0.0090
HIS 283
0.0095
ASN 284
0.0185
HIS 285
0.0175
ILE 286
0.0194
SER 287
0.0175
PRO 288
0.0137
HIS 289
0.0150
TYR 290
0.0137
ALA 291
0.0089
LEU 292
0.0100
SER 293
0.0061
SER 294
0.0073
GLY 295
0.0073
GLU 296
0.0067
GLY 297
0.0037
GLU 298
0.0089
GLU 299
0.0129
TRP 300
0.0146
GLY 301
0.0159
HIS 302
0.0174
ASP 303
0.0188
VAL 304
0.0191
ILE 305
0.0192
ARG 306
0.0170
TRP 307
0.0160
MET 308
0.0159
ARG 309
0.0149
ALA 310
0.0151
LYS 311
0.0166
LEU 312
0.0212
ALA 313
0.0290
SER 314
0.0302
GLY 315
0.0619
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.