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 = 0.0700
LEU 18
0.0122
ALA 19
0.0111
GLN 20
0.0095
VAL 21
0.0117
THR 22
0.0094
PHE 23
0.0094
ALA 24
0.0091
ASN 25
0.0070
GLU 26
0.0054
ALA 27
0.0060
ILE 28
0.0041
TYR 29
0.0039
PRO 30
0.0047
LEU 31
0.0055
LEU 32
0.0076
GLU 33
0.0124
LYS 34
0.0124
ARG 35
0.0115
ARG 36
0.0113
ALA 37
0.0120
GLU 38
0.0148
ILE 39
0.0114
GLU 40
0.0080
ASN 41
0.0146
VAL 42
0.0045
THR 43
0.0029
ARG 44
0.0038
LYS 45
0.0052
THR 46
0.0097
PHE 47
0.0165
ARG 48
0.0220
TYR 49
0.0172
GLY 50
0.0103
ALA 51
0.0343
LEU 52
0.0206
PRO 53
0.0354
GLY 54
0.0134
SER 55
0.0141
GLU 56
0.0149
MET 57
0.0080
ASP 58
0.0022
VAL 59
0.0018
TYR 60
0.0020
TYR 61
0.0020
PRO 62
0.0018
SER 63
0.0194
SER 64
0.0225
THR 65
0.0249
PRO 66
0.0345
SER 67
0.0224
GLY 68
0.0197
LYS 69
0.0173
ALA 70
0.0090
PRO 71
0.0094
VAL 72
0.0070
LEU 73
0.0070
ALA 74
0.0066
PHE 75
0.0078
VAL 76
0.0087
HIS 77
0.0098
GLY 78
0.0147
GLY 79
0.0158
ALA 80
0.0153
SER 81
0.0128
VAL 82
0.0153
HIS 83
0.0253
GLY 84
0.0243
SER 85
0.0170
LYS 86
0.0111
THR 87
0.0167
HIS 88
0.0161
PRO 89
0.0154
PRO 90
0.0107
PRO 91
0.0062
GLY 92
0.0090
ASP 93
0.0105
LEU 94
0.0108
ILE 95
0.0117
TYR 96
0.0111
LYS 97
0.0091
ASN 98
0.0093
VAL 99
0.0096
GLY 100
0.0098
ALA 101
0.0092
PHE 102
0.0092
TYR 103
0.0091
ALA 104
0.0111
SER 105
0.0157
GLN 106
0.0141
GLY 107
0.0127
PHE 108
0.0071
VAL 109
0.0055
THR 110
0.0075
VAL 111
0.0052
ILE 112
0.0057
PRO 113
0.0048
ASP 114
0.0030
TYR 115
0.0050
ARG 116
0.0055
LYS 117
0.0129
LEU 118
0.0078
PRO 119
0.0102
GLY 120
0.0021
MET 121
0.0065
LYS 122
0.0127
TRP 123
0.0164
PRO 124
0.0149
ASP 125
0.0166
ALA 126
0.0140
PRO 127
0.0132
SER 128
0.0132
ASP 129
0.0099
ILE 130
0.0112
ALA 131
0.0133
SER 132
0.0133
ALA 133
0.0126
LEU 134
0.0123
THR 135
0.0190
PHE 136
0.0156
LEU 137
0.0119
VAL 138
0.0178
ALA 139
0.0246
HIS 140
0.0199
SER 141
0.0054
SER 142
0.0214
ASP 143
0.0263
VAL 144
0.0117
ASN 145
0.0103
ALA 146
0.0246
SER 147
0.0613
ALA 148
0.0199
PRO 149
0.0077
THR 150
0.0111
ALA 151
0.0124
ALA 152
0.0129
ASP 153
0.0158
VAL 154
0.0167
GLN 155
0.0173
ASN 156
0.0084
ILE 157
0.0074
PHE 158
0.0109
LEU 159
0.0050
VAL 160
0.0049
GLY 161
0.0040
HIS 162
0.0088
SER 163
0.0095
ALA 164
0.0093
GLY 165
0.0023
GLY 166
0.0057
ALA 167
0.0060
ILE 168
0.0055
ALA 169
0.0027
SER 170
0.0022
ASP 171
0.0037
VAL 172
0.0023
LEU 173
0.0071
LEU 174
0.0060
ALA 175
0.0074
PRO 176
0.0138
GLY 177
0.0196
LEU 178
0.0100
LEU 179
0.0065
PRO 180
0.0174
ALA 181
0.0256
ASN 182
0.0235
VAL 183
0.0126
ARG 184
0.0147
ARG 185
0.0159
SER 186
0.0092
VAL 187
0.0107
ARG 188
0.0098
GLY 189
0.0076
LEU 190
0.0050
ILE 191
0.0033
VAL 192
0.0076
PHE 193
0.0092
GLY 194
0.0087
GLY 195
0.0143
MET 196
0.0144
MET 197
0.0119
HIS 198
0.0154
TYR 199
0.0146
ARG 200
0.0144
GLY 201
0.0353
LEU 202
0.0206
GLU 203
0.0205
TYR 204
0.0158
PRO 205
0.0112
ILE 206
0.0083
PRO 207
0.0028
PRO 208
0.0054
PHE 209
0.0081
VAL 210
0.0122
LEU 211
0.0125
PRO 212
0.0142
GLY 213
0.0169
TYR 214
0.0157
TYR 215
0.0115
GLY 216
0.0177
THR 217
0.0136
ASP 218
0.0131
GLU 219
0.0222
ASP 220
0.0085
VAL 221
0.0092
ARG 222
0.0074
ALA 223
0.0071
HIS 224
0.0074
GLU 225
0.0119
PRO 226
0.0122
LEU 227
0.0128
GLY 228
0.0110
LEU 229
0.0063
LEU 230
0.0073
GLU 231
0.0128
SER 232
0.0097
ALA 233
0.0089
SER 234
0.0087
ASP 235
0.0116
GLU 236
0.0121
ILE 237
0.0119
VAL 238
0.0157
ARG 239
0.0130
GLY 240
0.0128
LEU 241
0.0110
PRO 242
0.0105
ASP 243
0.0080
VAL 244
0.0072
LEU 245
0.0078
MET 246
0.0091
VAL 247
0.0089
LEU 248
0.0057
SER 249
0.0076
GLU 250
0.0096
HIS 251
0.0150
ASP 252
0.0200
VAL 253
0.0342
ALA 254
0.0352
ALA 255
0.0288
MET 256
0.0220
ARG 257
0.0147
ALA 258
0.0143
ALA 259
0.0109
VAL 260
0.0090
THR 261
0.0068
ASP 262
0.0082
PHE 263
0.0086
ARG 264
0.0174
SER 265
0.0189
ALA 266
0.0165
LEU 267
0.0138
ALA 268
0.0146
GLU 269
0.0110
ARG 270
0.0062
THR 271
0.0165
GLY 272
0.0161
LYS 273
0.0215
ASP 274
0.0245
VAL 275
0.0277
PRO 276
0.0121
LEU 277
0.0115
LEU 278
0.0131
VAL 279
0.0154
ALA 280
0.0216
GLN 281
0.0220
GLY 282
0.0125
HIS 283
0.0112
ASN 284
0.0117
HIS 285
0.0164
ILE 286
0.0175
SER 287
0.0159
PRO 288
0.0103
HIS 289
0.0073
TYR 290
0.0068
ALA 291
0.0099
LEU 292
0.0047
SER 293
0.0041
SER 294
0.0099
GLY 295
0.0084
GLU 296
0.0150
GLY 297
0.0204
GLU 298
0.0134
GLU 299
0.0170
TRP 300
0.0122
GLY 301
0.0063
HIS 302
0.0085
ASP 303
0.0094
VAL 304
0.0036
ILE 305
0.0104
ARG 306
0.0129
TRP 307
0.0100
MET 308
0.0164
ARG 309
0.0177
ALA 310
0.0174
LYS 311
0.0174
LEU 312
0.0168
ALA 313
0.0185
SER 314
0.0207
GLY 315
0.0205
LEU 18
0.0122
ALA 19
0.0123
GLN 20
0.0091
VAL 21
0.0106
THR 22
0.0084
PHE 23
0.0079
ALA 24
0.0084
ASN 25
0.0064
GLU 26
0.0043
ALA 27
0.0047
ILE 28
0.0037
TYR 29
0.0042
PRO 30
0.0051
LEU 31
0.0052
LEU 32
0.0067
GLU 33
0.0118
LYS 34
0.0115
ARG 35
0.0103
ARG 36
0.0105
ALA 37
0.0110
GLU 38
0.0126
ILE 39
0.0091
GLU 40
0.0077
ASN 41
0.0129
VAL 42
0.0046
THR 43
0.0041
ARG 44
0.0045
LYS 45
0.0057
THR 46
0.0101
PHE 47
0.0166
ARG 48
0.0226
TYR 49
0.0176
GLY 50
0.0109
ALA 51
0.0333
LEU 52
0.0219
PRO 53
0.0350
GLY 54
0.0135
SER 55
0.0145
GLU 56
0.0151
MET 57
0.0083
ASP 58
0.0022
VAL 59
0.0016
TYR 60
0.0026
TYR 61
0.0037
PRO 62
0.0033
SER 63
0.0207
SER 64
0.0235
THR 65
0.0268
PRO 66
0.0304
SER 67
0.0273
GLY 68
0.0196
LYS 69
0.0199
ALA 70
0.0079
PRO 71
0.0091
VAL 72
0.0075
LEU 73
0.0080
ALA 74
0.0075
PHE 75
0.0078
VAL 76
0.0087
HIS 77
0.0097
GLY 78
0.0147
GLY 79
0.0155
ALA 80
0.0148
SER 81
0.0112
VAL 82
0.0143
HIS 83
0.0245
GLY 84
0.0218
SER 85
0.0151
LYS 86
0.0099
THR 87
0.0140
HIS 88
0.0128
PRO 89
0.0127
PRO 90
0.0099
PRO 91
0.0069
GLY 92
0.0080
ASP 93
0.0096
LEU 94
0.0098
ILE 95
0.0096
TYR 96
0.0092
LYS 97
0.0079
ASN 98
0.0078
VAL 99
0.0083
GLY 100
0.0090
ALA 101
0.0080
PHE 102
0.0081
TYR 103
0.0092
ALA 104
0.0110
SER 105
0.0147
GLN 106
0.0139
GLY 107
0.0122
PHE 108
0.0076
VAL 109
0.0056
THR 110
0.0086
VAL 111
0.0054
ILE 112
0.0059
PRO 113
0.0056
ASP 114
0.0033
TYR 115
0.0050
ARG 116
0.0043
LYS 117
0.0106
LEU 118
0.0057
PRO 119
0.0111
GLY 120
0.0043
MET 121
0.0067
LYS 122
0.0127
TRP 123
0.0158
PRO 124
0.0149
ASP 125
0.0166
ALA 126
0.0144
PRO 127
0.0139
SER 128
0.0139
ASP 129
0.0106
ILE 130
0.0118
ALA 131
0.0140
SER 132
0.0131
ALA 133
0.0120
LEU 134
0.0119
THR 135
0.0181
PHE 136
0.0148
LEU 137
0.0112
VAL 138
0.0170
ALA 139
0.0235
HIS 140
0.0188
SER 141
0.0053
SER 142
0.0201
ASP 143
0.0250
VAL 144
0.0114
ASN 145
0.0109
ALA 146
0.0255
SER 147
0.0700
ALA 148
0.0226
PRO 149
0.0092
THR 150
0.0112
ALA 151
0.0125
ALA 152
0.0130
ASP 153
0.0146
VAL 154
0.0153
GLN 155
0.0156
ASN 156
0.0088
ILE 157
0.0082
PHE 158
0.0131
LEU 159
0.0055
VAL 160
0.0049
GLY 161
0.0045
HIS 162
0.0085
SER 163
0.0095
ALA 164
0.0093
GLY 165
0.0022
GLY 166
0.0050
ALA 167
0.0049
ILE 168
0.0063
ALA 169
0.0034
SER 170
0.0012
ASP 171
0.0037
VAL 172
0.0035
LEU 173
0.0057
LEU 174
0.0054
ALA 175
0.0080
PRO 176
0.0143
GLY 177
0.0195
LEU 178
0.0106
LEU 179
0.0064
PRO 180
0.0160
ALA 181
0.0234
ASN 182
0.0219
VAL 183
0.0122
ARG 184
0.0140
ARG 185
0.0143
SER 186
0.0082
VAL 187
0.0109
ARG 188
0.0117
GLY 189
0.0081
LEU 190
0.0060
ILE 191
0.0048
VAL 192
0.0073
PHE 193
0.0091
GLY 194
0.0086
GLY 195
0.0130
MET 196
0.0128
MET 197
0.0101
HIS 198
0.0144
TYR 199
0.0138
ARG 200
0.0137
GLY 201
0.0271
LEU 202
0.0175
GLU 203
0.0195
TYR 204
0.0144
PRO 205
0.0098
ILE 206
0.0079
PRO 207
0.0058
PRO 208
0.0087
PHE 209
0.0104
VAL 210
0.0143
LEU 211
0.0137
PRO 212
0.0156
GLY 213
0.0174
TYR 214
0.0158
TYR 215
0.0111
GLY 216
0.0204
THR 217
0.0164
ASP 218
0.0148
GLU 219
0.0278
ASP 220
0.0106
VAL 221
0.0111
ARG 222
0.0088
ALA 223
0.0083
HIS 224
0.0076
GLU 225
0.0112
PRO 226
0.0093
LEU 227
0.0105
GLY 228
0.0084
LEU 229
0.0034
LEU 230
0.0029
GLU 231
0.0090
SER 232
0.0076
ALA 233
0.0093
SER 234
0.0085
ASP 235
0.0129
GLU 236
0.0127
ILE 237
0.0117
VAL 238
0.0154
ARG 239
0.0122
GLY 240
0.0136
LEU 241
0.0105
PRO 242
0.0095
ASP 243
0.0077
VAL 244
0.0077
LEU 245
0.0087
MET 246
0.0104
VAL 247
0.0097
LEU 248
0.0059
SER 249
0.0079
GLU 250
0.0093
HIS 251
0.0171
ASP 252
0.0217
VAL 253
0.0363
ALA 254
0.0372
ALA 255
0.0289
MET 256
0.0219
ARG 257
0.0153
ALA 258
0.0148
ALA 259
0.0109
VAL 260
0.0087
THR 261
0.0091
ASP 262
0.0095
PHE 263
0.0082
ARG 264
0.0161
SER 265
0.0164
ALA 266
0.0136
LEU 267
0.0121
ALA 268
0.0137
GLU 269
0.0102
ARG 270
0.0075
THR 271
0.0129
GLY 272
0.0109
LYS 273
0.0180
ASP 274
0.0205
VAL 275
0.0246
PRO 276
0.0124
LEU 277
0.0120
LEU 278
0.0130
VAL 279
0.0143
ALA 280
0.0203
GLN 281
0.0201
GLY 282
0.0118
HIS 283
0.0111
ASN 284
0.0131
HIS 285
0.0174
ILE 286
0.0180
SER 287
0.0158
PRO 288
0.0113
HIS 289
0.0082
TYR 290
0.0076
ALA 291
0.0096
LEU 292
0.0042
SER 293
0.0024
SER 294
0.0102
GLY 295
0.0118
GLU 296
0.0168
GLY 297
0.0206
GLU 298
0.0135
GLU 299
0.0175
TRP 300
0.0117
GLY 301
0.0060
HIS 302
0.0091
ASP 303
0.0088
VAL 304
0.0050
ILE 305
0.0119
ARG 306
0.0129
TRP 307
0.0108
MET 308
0.0185
ARG 309
0.0195
ALA 310
0.0190
LYS 311
0.0196
LEU 312
0.0207
ALA 313
0.0228
SER 314
0.0233
GLY 315
0.0241
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.