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 = 0.0592
LEU 18
0.0123
ALA 19
0.0162
GLN 20
0.0153
VAL 21
0.0126
THR 22
0.0134
PHE 23
0.0120
ALA 24
0.0068
ASN 25
0.0111
GLU 26
0.0122
ALA 27
0.0094
ILE 28
0.0036
TYR 29
0.0021
PRO 30
0.0060
LEU 31
0.0066
LEU 32
0.0091
GLU 33
0.0121
LYS 34
0.0125
ARG 35
0.0119
ARG 36
0.0110
ALA 37
0.0108
GLU 38
0.0172
ILE 39
0.0156
GLU 40
0.0098
ASN 41
0.0244
VAL 42
0.0123
THR 43
0.0104
ARG 44
0.0056
LYS 45
0.0091
THR 46
0.0111
PHE 47
0.0120
ARG 48
0.0088
TYR 49
0.0061
GLY 50
0.0052
ALA 51
0.0090
LEU 52
0.0074
PRO 53
0.0131
GLY 54
0.0065
SER 55
0.0055
GLU 56
0.0103
MET 57
0.0092
ASP 58
0.0073
VAL 59
0.0050
TYR 60
0.0046
TYR 61
0.0093
PRO 62
0.0127
SER 63
0.0214
SER 64
0.0111
THR 65
0.0088
PRO 66
0.0262
SER 67
0.0530
GLY 68
0.0200
LYS 69
0.0273
ALA 70
0.0112
PRO 71
0.0056
VAL 72
0.0056
LEU 73
0.0046
ALA 74
0.0047
PHE 75
0.0037
VAL 76
0.0040
HIS 77
0.0033
GLY 78
0.0072
GLY 79
0.0079
ALA 80
0.0110
TYR 81
0.0084
VAL 82
0.0131
HIS 83
0.0146
GLY 84
0.0081
SER 85
0.0081
LYS 86
0.0073
THR 87
0.0121
HIS 88
0.0194
PRO 89
0.0250
PRO 90
0.0212
PRO 91
0.0207
GLY 92
0.0203
ASP 93
0.0118
LEU 94
0.0093
ILE 95
0.0122
TYR 96
0.0084
LYS 97
0.0066
ASN 98
0.0085
VAL 99
0.0097
GLY 100
0.0072
ALA 101
0.0092
PHE 102
0.0129
TYR 103
0.0076
ALA 104
0.0090
SER 105
0.0167
GLN 106
0.0106
GLY 107
0.0102
PHE 108
0.0061
VAL 109
0.0080
THR 110
0.0050
VAL 111
0.0043
ILE 112
0.0038
PRO 113
0.0062
ASP 114
0.0064
TYR 115
0.0043
ARG 116
0.0043
LYS 117
0.0061
LEU 118
0.0150
PRO 119
0.0239
GLY 120
0.0279
MET 121
0.0175
LYS 122
0.0145
TRP 123
0.0113
PRO 124
0.0109
ASP 125
0.0059
ALA 126
0.0012
PRO 127
0.0021
SER 128
0.0022
ASP 129
0.0036
ILE 130
0.0037
ALA 131
0.0055
SER 132
0.0063
ALA 133
0.0034
LEU 134
0.0043
THR 135
0.0099
PHE 136
0.0068
LEU 137
0.0068
VAL 138
0.0115
ALA 139
0.0126
HIS 140
0.0102
SER 141
0.0079
SER 142
0.0124
ASP 143
0.0127
VAL 144
0.0089
ASN 145
0.0030
ALA 146
0.0115
SER 147
0.0291
ALA 148
0.0095
PRO 149
0.0142
THR 150
0.0153
ALA 151
0.0183
ALA 152
0.0190
ASP 153
0.0174
VAL 154
0.0155
GLN 155
0.0156
ASN 156
0.0113
ILE 157
0.0083
PHE 158
0.0134
LEU 159
0.0075
VAL 160
0.0059
GLY 161
0.0054
HIS 162
0.0038
SER 163
0.0024
ALA 164
0.0049
GLY 165
0.0049
GLY 166
0.0038
ALA 167
0.0034
ILE 168
0.0035
ALA 169
0.0037
SER 170
0.0044
ASP 171
0.0042
VAL 172
0.0066
LEU 173
0.0104
LEU 174
0.0090
ALA 175
0.0093
PRO 176
0.0116
GLY 177
0.0200
LEU 178
0.0161
LEU 179
0.0159
PRO 180
0.0300
ALA 181
0.0260
ASN 182
0.0225
VAL 183
0.0152
ARG 184
0.0111
ARG 185
0.0058
SER 186
0.0057
VAL 187
0.0104
ARG 188
0.0172
GLY 189
0.0107
LEU 190
0.0105
ILE 191
0.0096
VAL 192
0.0041
PHE 193
0.0027
GLY 194
0.0017
GLY 195
0.0007
MET 196
0.0025
MET 197
0.0054
HIS 198
0.0087
TYR 199
0.0133
ARG 200
0.0169
GLY 201
0.0180
LEU 202
0.0138
GLU 203
0.0286
TYR 204
0.0082
PRO 205
0.0074
ILE 206
0.0070
PRO 207
0.0222
PRO 208
0.0284
PHE 209
0.0303
VAL 210
0.0151
LEU 211
0.0188
PRO 212
0.0201
GLY 213
0.0158
TYR 214
0.0142
TYR 215
0.0197
GLY 216
0.0273
THR 217
0.0086
ASP 218
0.0151
GLU 219
0.0135
ASP 220
0.0183
VAL 221
0.0188
ARG 222
0.0114
ALA 223
0.0115
HIS 224
0.0171
GLU 225
0.0094
PRO 226
0.0068
LEU 227
0.0081
GLY 228
0.0077
LEU 229
0.0077
LEU 230
0.0084
GLU 231
0.0094
SER 232
0.0108
ALA 233
0.0105
SER 234
0.0061
ASP 235
0.0060
GLU 236
0.0105
ILE 237
0.0101
VAL 238
0.0096
ARG 239
0.0096
GLY 240
0.0100
LEU 241
0.0096
PRO 242
0.0108
ASP 243
0.0115
VAL 244
0.0108
LEU 245
0.0079
MET 246
0.0061
VAL 247
0.0033
LEU 248
0.0018
SER 249
0.0087
GLU 250
0.0110
HIS 251
0.0127
ASP 252
0.0106
VAL 253
0.0157
ALA 254
0.0170
ALA 255
0.0110
MET 256
0.0063
ARG 257
0.0061
ALA 258
0.0038
ALA 259
0.0063
VAL 260
0.0066
THR 261
0.0106
ASP 262
0.0131
PHE 263
0.0114
ARG 264
0.0139
SER 265
0.0125
ALA 266
0.0115
LEU 267
0.0097
ALA 268
0.0114
GLU 269
0.0091
ARG 270
0.0014
THR 271
0.0072
GLY 272
0.0118
LYS 273
0.0144
ASP 274
0.0146
VAL 275
0.0156
PRO 276
0.0089
LEU 277
0.0079
LEU 278
0.0049
VAL 279
0.0077
ALA 280
0.0055
GLN 281
0.0022
GLY 282
0.0078
HIS 283
0.0073
ASN 284
0.0126
HIS 285
0.0096
ILE 286
0.0093
SER 287
0.0080
PRO 288
0.0084
HIS 289
0.0079
TYR 290
0.0074
ALA 291
0.0090
LEU 292
0.0119
SER 293
0.0134
SER 294
0.0129
GLY 295
0.0414
GLU 296
0.0269
GLY 297
0.0050
GLU 298
0.0125
GLU 299
0.0127
TRP 300
0.0117
GLY 301
0.0099
HIS 302
0.0130
ASP 303
0.0097
VAL 304
0.0092
ILE 305
0.0083
ARG 306
0.0099
TRP 307
0.0109
MET 308
0.0143
ARG 309
0.0117
ALA 310
0.0120
LYS 311
0.0147
LEU 312
0.0200
ALA 313
0.0240
SER 314
0.0207
GLY 315
0.0225
LEU 18
0.0172
ALA 19
0.0209
GLN 20
0.0221
VAL 21
0.0170
THR 22
0.0182
PHE 23
0.0180
ALA 24
0.0105
ASN 25
0.0126
GLU 26
0.0136
ALA 27
0.0137
ILE 28
0.0067
TYR 29
0.0043
PRO 30
0.0062
LEU 31
0.0067
LEU 32
0.0092
GLU 33
0.0112
LYS 34
0.0112
ARG 35
0.0115
ARG 36
0.0111
ALA 37
0.0118
GLU 38
0.0190
ILE 39
0.0165
GLU 40
0.0105
ASN 41
0.0270
VAL 42
0.0130
THR 43
0.0117
ARG 44
0.0068
LYS 45
0.0093
THR 46
0.0112
PHE 47
0.0119
ARG 48
0.0097
TYR 49
0.0082
GLY 50
0.0066
ALA 51
0.0125
LEU 52
0.0046
PRO 53
0.0146
GLY 54
0.0074
SER 55
0.0070
GLU 56
0.0117
MET 57
0.0090
ASP 58
0.0072
VAL 59
0.0049
TYR 60
0.0059
TYR 61
0.0116
PRO 62
0.0154
SER 63
0.0221
SER 64
0.0109
THR 65
0.0111
PRO 66
0.0351
SER 67
0.0592
GLY 68
0.0234
LYS 69
0.0302
ALA 70
0.0133
PRO 71
0.0084
VAL 72
0.0078
LEU 73
0.0060
ALA 74
0.0059
PHE 75
0.0035
VAL 76
0.0042
HIS 77
0.0039
GLY 78
0.0081
GLY 79
0.0089
ALA 80
0.0124
TYR 81
0.0092
VAL 82
0.0142
HIS 83
0.0168
GLY 84
0.0097
SER 85
0.0094
LYS 86
0.0081
THR 87
0.0153
HIS 88
0.0238
PRO 89
0.0295
PRO 90
0.0231
PRO 91
0.0208
GLY 92
0.0225
ASP 93
0.0138
LEU 94
0.0113
ILE 95
0.0153
TYR 96
0.0107
LYS 97
0.0078
ASN 98
0.0101
VAL 99
0.0111
GLY 100
0.0074
ALA 101
0.0100
PHE 102
0.0144
TYR 103
0.0076
ALA 104
0.0099
SER 105
0.0191
GLN 106
0.0117
GLY 107
0.0129
PHE 108
0.0081
VAL 109
0.0102
THR 110
0.0056
VAL 111
0.0044
ILE 112
0.0037
PRO 113
0.0068
ASP 114
0.0072
TYR 115
0.0045
ARG 116
0.0031
LYS 117
0.0051
LEU 118
0.0141
PRO 119
0.0228
GLY 120
0.0269
MET 121
0.0161
LYS 122
0.0164
TRP 123
0.0149
PRO 124
0.0144
ASP 125
0.0083
ALA 126
0.0035
PRO 127
0.0046
SER 128
0.0042
ASP 129
0.0034
ILE 130
0.0043
ALA 131
0.0076
SER 132
0.0079
ALA 133
0.0055
LEU 134
0.0062
THR 135
0.0124
PHE 136
0.0084
LEU 137
0.0081
VAL 138
0.0134
ALA 139
0.0149
HIS 140
0.0119
SER 141
0.0106
SER 142
0.0157
ASP 143
0.0139
VAL 144
0.0076
ASN 145
0.0028
ALA 146
0.0117
SER 147
0.0299
ALA 148
0.0104
PRO 149
0.0163
THR 150
0.0175
ALA 151
0.0206
ALA 152
0.0213
ASP 153
0.0194
VAL 154
0.0170
GLN 155
0.0182
ASN 156
0.0148
ILE 157
0.0111
PHE 158
0.0163
LEU 159
0.0088
VAL 160
0.0071
GLY 161
0.0066
HIS 162
0.0041
SER 163
0.0030
ALA 164
0.0059
GLY 165
0.0059
GLY 166
0.0045
ALA 167
0.0042
ILE 168
0.0037
ALA 169
0.0037
SER 170
0.0054
ASP 171
0.0043
VAL 172
0.0067
LEU 173
0.0114
LEU 174
0.0108
ALA 175
0.0119
PRO 176
0.0159
GLY 177
0.0253
LEU 178
0.0194
LEU 179
0.0181
PRO 180
0.0328
ALA 181
0.0260
ASN 182
0.0256
VAL 183
0.0170
ARG 184
0.0104
ARG 185
0.0089
SER 186
0.0090
VAL 187
0.0134
ARG 188
0.0214
GLY 189
0.0128
LEU 190
0.0124
ILE 191
0.0116
VAL 192
0.0051
PHE 193
0.0036
GLY 194
0.0026
GLY 195
0.0014
MET 196
0.0023
MET 197
0.0050
HIS 198
0.0099
TYR 199
0.0154
ARG 200
0.0193
GLY 201
0.0188
LEU 202
0.0129
GLU 203
0.0285
TYR 204
0.0075
PRO 205
0.0076
ILE 206
0.0081
PRO 207
0.0221
PRO 208
0.0265
PHE 209
0.0283
VAL 210
0.0150
LEU 211
0.0189
PRO 212
0.0188
GLY 213
0.0161
TYR 214
0.0156
TYR 215
0.0208
GLY 216
0.0245
THR 217
0.0095
ASP 218
0.0183
GLU 219
0.0104
ASP 220
0.0188
VAL 221
0.0220
ARG 222
0.0142
ALA 223
0.0141
HIS 224
0.0198
GLU 225
0.0111
PRO 226
0.0069
LEU 227
0.0085
GLY 228
0.0072
LEU 229
0.0070
LEU 230
0.0078
GLU 231
0.0104
SER 232
0.0118
ALA 233
0.0116
SER 234
0.0102
ASP 235
0.0068
GLU 236
0.0144
ILE 237
0.0126
VAL 238
0.0113
ARG 239
0.0107
GLY 240
0.0104
LEU 241
0.0116
PRO 242
0.0137
ASP 243
0.0139
VAL 244
0.0124
LEU 245
0.0090
MET 246
0.0037
VAL 247
0.0029
LEU 248
0.0034
SER 249
0.0132
GLU 250
0.0179
HIS 251
0.0170
ASP 252
0.0125
VAL 253
0.0164
ALA 254
0.0165
ALA 255
0.0121
MET 256
0.0076
ARG 257
0.0058
ALA 258
0.0039
ALA 259
0.0062
VAL 260
0.0054
THR 261
0.0104
ASP 262
0.0132
PHE 263
0.0107
ARG 264
0.0124
SER 265
0.0118
ALA 266
0.0117
LEU 267
0.0091
ALA 268
0.0102
GLU 269
0.0096
ARG 270
0.0012
THR 271
0.0078
GLY 272
0.0120
LYS 273
0.0177
ASP 274
0.0157
VAL 275
0.0152
PRO 276
0.0072
LEU 277
0.0066
LEU 278
0.0066
VAL 279
0.0136
ALA 280
0.0082
GLN 281
0.0061
GLY 282
0.0114
HIS 283
0.0093
ASN 284
0.0157
HIS 285
0.0108
ILE 286
0.0107
SER 287
0.0084
PRO 288
0.0090
HIS 289
0.0092
TYR 290
0.0085
ALA 291
0.0107
LEU 292
0.0138
SER 293
0.0154
SER 294
0.0144
GLY 295
0.0439
GLU 296
0.0282
GLY 297
0.0083
GLU 298
0.0159
GLU 299
0.0165
TRP 300
0.0149
GLY 301
0.0126
HIS 302
0.0158
ASP 303
0.0119
VAL 304
0.0113
ILE 305
0.0087
ARG 306
0.0109
TRP 307
0.0130
MET 308
0.0166
ARG 309
0.0136
ALA 310
0.0142
LYS 311
0.0178
LEU 312
0.0242
ALA 313
0.0288
SER 314
0.0251
GLY 315
0.0262
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.