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 = 0.0698
LEU 18
0.0203
ALA 19
0.0170
GLN 20
0.0117
VAL 21
0.0114
THR 22
0.0163
PHE 23
0.0117
ALA 24
0.0049
ASN 25
0.0054
GLU 26
0.0040
ALA 27
0.0075
ILE 28
0.0082
TYR 29
0.0086
PRO 30
0.0143
LEU 31
0.0128
LEU 32
0.0145
GLU 33
0.0208
LYS 34
0.0240
ARG 35
0.0261
ARG 36
0.0192
ALA 37
0.0167
GLU 38
0.0186
ILE 39
0.0110
GLU 40
0.0080
ASN 41
0.0058
VAL 42
0.0049
THR 43
0.0115
ARG 44
0.0171
LYS 45
0.0224
THR 46
0.0204
PHE 47
0.0147
ARG 48
0.0138
TYR 49
0.0180
GLY 50
0.0193
ALA 51
0.0329
LEU 52
0.0296
PRO 53
0.0250
GLY 54
0.0191
SER 55
0.0205
GLU 56
0.0175
MET 57
0.0128
ASP 58
0.0157
VAL 59
0.0187
TYR 60
0.0141
TYR 61
0.0122
PRO 62
0.0128
SER 63
0.0240
SER 64
0.0188
THR 65
0.0172
PRO 66
0.0286
SER 67
0.0447
GLY 68
0.0303
LYS 69
0.0273
ALA 70
0.0199
PRO 71
0.0175
VAL 72
0.0071
LEU 73
0.0062
ALA 74
0.0087
PHE 75
0.0103
VAL 76
0.0091
HIS 77
0.0075
GLY 78
0.0072
GLY 79
0.0054
ALA 80
0.0065
SER 81
0.0084
VAL 82
0.0056
HIS 83
0.0010
GLY 84
0.0063
SER 85
0.0051
LYS 86
0.0083
THR 87
0.0142
HIS 88
0.0163
PRO 89
0.0314
PRO 90
0.0285
PRO 91
0.0187
GLY 92
0.0111
ASP 93
0.0122
LEU 94
0.0119
ILE 95
0.0083
TYR 96
0.0055
LYS 97
0.0070
ASN 98
0.0064
VAL 99
0.0061
GLY 100
0.0065
ALA 101
0.0042
PHE 102
0.0127
TYR 103
0.0099
ALA 104
0.0122
SER 105
0.0156
GLN 106
0.0151
GLY 107
0.0140
PHE 108
0.0111
VAL 109
0.0115
THR 110
0.0127
VAL 111
0.0136
ILE 112
0.0119
PRO 113
0.0095
ASP 114
0.0081
TYR 115
0.0109
ARG 116
0.0118
LYS 117
0.0125
LEU 118
0.0143
PRO 119
0.0173
GLY 120
0.0148
MET 121
0.0163
LYS 122
0.0173
TRP 123
0.0116
PRO 124
0.0139
ASP 125
0.0173
ALA 126
0.0138
PRO 127
0.0134
SER 128
0.0147
ASP 129
0.0157
ILE 130
0.0161
ALA 131
0.0146
SER 132
0.0105
ALA 133
0.0139
LEU 134
0.0130
THR 135
0.0080
PHE 136
0.0052
LEU 137
0.0054
VAL 138
0.0179
ALA 139
0.0150
HIS 140
0.0081
SER 141
0.0132
SER 142
0.0165
ASP 143
0.0121
VAL 144
0.0122
ASN 145
0.0033
ALA 146
0.0122
SER 147
0.0698
ALA 148
0.0202
PRO 149
0.0099
THR 150
0.0198
ALA 151
0.0210
ALA 152
0.0237
ASP 153
0.0167
VAL 154
0.0133
GLN 155
0.0112
ASN 156
0.0065
ILE 157
0.0070
PHE 158
0.0065
LEU 159
0.0057
VAL 160
0.0073
GLY 161
0.0085
HIS 162
0.0103
SER 163
0.0104
ALA 164
0.0116
GLY 165
0.0110
GLY 166
0.0108
ALA 167
0.0109
ILE 168
0.0078
ALA 169
0.0074
SER 170
0.0077
ASP 171
0.0058
VAL 172
0.0054
LEU 173
0.0048
LEU 174
0.0049
ALA 175
0.0063
PRO 176
0.0070
GLY 177
0.0100
LEU 178
0.0072
LEU 179
0.0042
PRO 180
0.0157
ALA 181
0.0254
ASN 182
0.0322
VAL 183
0.0214
ARG 184
0.0087
ARG 185
0.0168
SER 186
0.0112
VAL 187
0.0089
ARG 188
0.0064
GLY 189
0.0059
LEU 190
0.0061
ILE 191
0.0061
VAL 192
0.0120
PHE 193
0.0094
GLY 194
0.0099
GLY 195
0.0147
MET 196
0.0157
MET 197
0.0164
HIS 198
0.0178
TYR 199
0.0156
ARG 200
0.0165
GLY 201
0.0320
LEU 202
0.0263
GLU 203
0.0326
TYR 204
0.0175
PRO 205
0.0125
ILE 206
0.0112
PRO 207
0.0087
PRO 208
0.0149
PHE 209
0.0122
VAL 210
0.0108
LEU 211
0.0127
PRO 212
0.0168
GLY 213
0.0121
TYR 214
0.0116
TYR 215
0.0097
GLY 216
0.0137
THR 217
0.0168
ASP 218
0.0246
GLU 219
0.0190
ASP 220
0.0162
VAL 221
0.0170
ARG 222
0.0095
ALA 223
0.0122
HIS 224
0.0116
GLU 225
0.0080
PRO 226
0.0099
LEU 227
0.0090
GLY 228
0.0022
LEU 229
0.0033
LEU 230
0.0042
GLU 231
0.0054
SER 232
0.0059
ALA 233
0.0045
SER 234
0.0163
ASP 235
0.0103
GLU 236
0.0142
ILE 237
0.0129
VAL 238
0.0088
ARG 239
0.0100
GLY 240
0.0046
LEU 241
0.0036
PRO 242
0.0036
ASP 243
0.0040
VAL 244
0.0043
LEU 245
0.0029
MET 246
0.0081
VAL 247
0.0071
LEU 248
0.0059
SER 249
0.0038
GLU 250
0.0065
HIS 251
0.0070
ASP 252
0.0091
VAL 253
0.0168
ALA 254
0.0195
ALA 255
0.0211
MET 256
0.0182
ARG 257
0.0164
ALA 258
0.0198
ALA 259
0.0201
VAL 260
0.0189
THR 261
0.0199
ASP 262
0.0181
PHE 263
0.0173
ARG 264
0.0141
SER 265
0.0129
ALA 266
0.0153
LEU 267
0.0112
ALA 268
0.0068
GLU 269
0.0135
ARG 270
0.0095
THR 271
0.0079
GLY 272
0.0149
LYS 273
0.0053
ASP 274
0.0038
VAL 275
0.0066
PRO 276
0.0022
LEU 277
0.0012
LEU 278
0.0054
VAL 279
0.0096
ALA 280
0.0096
GLN 281
0.0115
GLY 282
0.0041
HIS 283
0.0041
ASN 284
0.0038
HIS 285
0.0083
ILE 286
0.0073
SER 287
0.0067
PRO 288
0.0035
HIS 289
0.0022
TYR 290
0.0007
ALA 291
0.0075
LEU 292
0.0084
SER 293
0.0087
SER 294
0.0131
GLY 295
0.0199
GLU 296
0.0219
GLY 297
0.0158
GLU 298
0.0159
GLU 299
0.0161
TRP 300
0.0123
GLY 301
0.0124
HIS 302
0.0167
ASP 303
0.0155
VAL 304
0.0123
ILE 305
0.0122
ARG 306
0.0177
TRP 307
0.0129
MET 308
0.0060
ARG 309
0.0118
ALA 310
0.0106
LYS 311
0.0064
LEU 312
0.0069
ALA 313
0.0158
SER 314
0.0155
GLY 315
0.0118
LEU 18
0.0151
ALA 19
0.0093
GLN 20
0.0079
VAL 21
0.0065
THR 22
0.0079
PHE 23
0.0062
ALA 24
0.0026
ASN 25
0.0040
GLU 26
0.0041
ALA 27
0.0068
ILE 28
0.0080
TYR 29
0.0096
PRO 30
0.0129
LEU 31
0.0163
LEU 32
0.0177
GLU 33
0.0220
LYS 34
0.0249
ARG 35
0.0272
ARG 36
0.0221
ALA 37
0.0222
GLU 38
0.0254
ILE 39
0.0156
GLU 40
0.0100
ASN 41
0.0121
VAL 42
0.0073
THR 43
0.0032
ARG 44
0.0073
LYS 45
0.0111
THR 46
0.0104
PHE 47
0.0084
ARG 48
0.0167
TYR 49
0.0152
GLY 50
0.0151
ALA 51
0.0222
LEU 52
0.0238
PRO 53
0.0226
GLY 54
0.0150
SER 55
0.0164
GLU 56
0.0149
MET 57
0.0062
ASP 58
0.0072
VAL 59
0.0093
TYR 60
0.0092
TYR 61
0.0104
PRO 62
0.0135
SER 63
0.0241
SER 64
0.0188
THR 65
0.0158
PRO 66
0.0246
SER 67
0.0423
GLY 68
0.0285
LYS 69
0.0252
ALA 70
0.0174
PRO 71
0.0155
VAL 72
0.0067
LEU 73
0.0067
ALA 74
0.0085
PHE 75
0.0084
VAL 76
0.0078
HIS 77
0.0073
GLY 78
0.0103
GLY 79
0.0114
ALA 80
0.0146
SER 81
0.0157
VAL 82
0.0133
HIS 83
0.0114
GLY 84
0.0110
SER 85
0.0084
LYS 86
0.0072
THR 87
0.0114
HIS 88
0.0197
PRO 89
0.0248
PRO 90
0.0182
PRO 91
0.0259
GLY 92
0.0200
ASP 93
0.0128
LEU 94
0.0140
ILE 95
0.0156
TYR 96
0.0096
LYS 97
0.0081
ASN 98
0.0083
VAL 99
0.0092
GLY 100
0.0087
ALA 101
0.0085
PHE 102
0.0125
TYR 103
0.0096
ALA 104
0.0112
SER 105
0.0147
GLN 106
0.0121
GLY 107
0.0119
PHE 108
0.0107
VAL 109
0.0115
THR 110
0.0116
VAL 111
0.0077
ILE 112
0.0068
PRO 113
0.0056
ASP 114
0.0084
TYR 115
0.0112
ARG 116
0.0116
LYS 117
0.0195
LEU 118
0.0201
PRO 119
0.0224
GLY 120
0.0243
MET 121
0.0266
LYS 122
0.0276
TRP 123
0.0195
PRO 124
0.0200
ASP 125
0.0235
ALA 126
0.0171
PRO 127
0.0153
SER 128
0.0147
ASP 129
0.0135
ILE 130
0.0137
ALA 131
0.0124
SER 132
0.0076
ALA 133
0.0090
LEU 134
0.0078
THR 135
0.0029
PHE 136
0.0028
LEU 137
0.0014
VAL 138
0.0082
ALA 139
0.0076
HIS 140
0.0073
SER 141
0.0066
SER 142
0.0083
ASP 143
0.0055
VAL 144
0.0060
ASN 145
0.0080
ALA 146
0.0087
SER 147
0.0412
ALA 148
0.0087
PRO 149
0.0110
THR 150
0.0206
ALA 151
0.0214
ALA 152
0.0221
ASP 153
0.0145
VAL 154
0.0092
GLN 155
0.0055
ASN 156
0.0046
ILE 157
0.0048
PHE 158
0.0056
LEU 159
0.0076
VAL 160
0.0080
GLY 161
0.0083
HIS 162
0.0088
SER 163
0.0078
ALA 164
0.0073
GLY 165
0.0057
GLY 166
0.0080
ALA 167
0.0073
ILE 168
0.0067
ALA 169
0.0053
SER 170
0.0050
ASP 171
0.0054
VAL 172
0.0024
LEU 173
0.0026
LEU 174
0.0030
ALA 175
0.0016
PRO 176
0.0019
GLY 177
0.0019
LEU 178
0.0037
LEU 179
0.0029
PRO 180
0.0051
ALA 181
0.0074
ASN 182
0.0116
VAL 183
0.0107
ARG 184
0.0056
ARG 185
0.0064
SER 186
0.0063
VAL 187
0.0071
ARG 188
0.0076
GLY 189
0.0111
LEU 190
0.0119
ILE 191
0.0112
VAL 192
0.0127
PHE 193
0.0110
GLY 194
0.0115
GLY 195
0.0127
MET 196
0.0116
MET 197
0.0124
HIS 198
0.0157
TYR 199
0.0147
ARG 200
0.0167
GLY 201
0.0328
LEU 202
0.0260
GLU 203
0.0332
TYR 204
0.0143
PRO 205
0.0124
ILE 206
0.0130
PRO 207
0.0181
PRO 208
0.0271
PHE 209
0.0144
VAL 210
0.0091
LEU 211
0.0100
PRO 212
0.0075
GLY 213
0.0165
TYR 214
0.0162
TYR 215
0.0105
GLY 216
0.0133
THR 217
0.0094
ASP 218
0.0140
GLU 219
0.0170
ASP 220
0.0090
VAL 221
0.0135
ARG 222
0.0125
ALA 223
0.0122
HIS 224
0.0114
GLU 225
0.0103
PRO 226
0.0078
LEU 227
0.0071
GLY 228
0.0082
LEU 229
0.0082
LEU 230
0.0077
GLU 231
0.0107
SER 232
0.0137
ALA 233
0.0134
SER 234
0.0085
ASP 235
0.0082
GLU 236
0.0241
ILE 237
0.0197
VAL 238
0.0189
ARG 239
0.0238
GLY 240
0.0124
LEU 241
0.0110
PRO 242
0.0116
ASP 243
0.0139
VAL 244
0.0144
LEU 245
0.0131
MET 246
0.0141
VAL 247
0.0127
LEU 248
0.0127
SER 249
0.0083
GLU 250
0.0078
HIS 251
0.0111
ASP 252
0.0127
VAL 253
0.0183
ALA 254
0.0202
ALA 255
0.0189
MET 256
0.0186
ARG 257
0.0188
ALA 258
0.0189
ALA 259
0.0178
VAL 260
0.0188
THR 261
0.0206
ASP 262
0.0168
PHE 263
0.0139
ARG 264
0.0137
SER 265
0.0149
ALA 266
0.0145
LEU 267
0.0118
ALA 268
0.0128
GLU 269
0.0224
ARG 270
0.0178
THR 271
0.0175
GLY 272
0.0253
LYS 273
0.0126
ASP 274
0.0167
VAL 275
0.0182
PRO 276
0.0153
LEU 277
0.0124
LEU 278
0.0081
VAL 279
0.0038
ALA 280
0.0055
GLN 281
0.0078
GLY 282
0.0082
HIS 283
0.0085
ASN 284
0.0090
HIS 285
0.0077
ILE 286
0.0077
SER 287
0.0071
PRO 288
0.0035
HIS 289
0.0021
TYR 290
0.0034
ALA 291
0.0087
LEU 292
0.0099
SER 293
0.0101
SER 294
0.0146
GLY 295
0.0132
GLU 296
0.0142
GLY 297
0.0145
GLU 298
0.0138
GLU 299
0.0142
TRP 300
0.0086
GLY 301
0.0110
HIS 302
0.0140
ASP 303
0.0111
VAL 304
0.0070
ILE 305
0.0080
ARG 306
0.0127
TRP 307
0.0080
MET 308
0.0040
ARG 309
0.0073
ALA 310
0.0090
LYS 311
0.0071
LEU 312
0.0072
ALA 313
0.0161
SER 314
0.0190
GLY 315
0.0129
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.