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 = 0.0639
LEU 18
0.0076
ALA 19
0.0030
GLN 20
0.0030
VAL 21
0.0039
THR 22
0.0028
PHE 23
0.0023
ALA 24
0.0024
ASN 25
0.0029
GLU 26
0.0025
ALA 27
0.0045
ILE 28
0.0039
TYR 29
0.0084
PRO 30
0.0132
LEU 31
0.0145
LEU 32
0.0162
GLU 33
0.0209
LYS 34
0.0246
ARG 35
0.0260
ARG 36
0.0251
ALA 37
0.0297
GLU 38
0.0273
ILE 39
0.0212
GLU 40
0.0262
ASN 41
0.0264
VAL 42
0.0159
THR 43
0.0148
ARG 44
0.0153
LYS 45
0.0083
THR 46
0.0069
PHE 47
0.0045
ARG 48
0.0060
TYR 49
0.0065
GLY 50
0.0079
ALA 51
0.0101
LEU 52
0.0116
PRO 53
0.0121
GLY 54
0.0082
SER 55
0.0077
GLU 56
0.0065
MET 57
0.0092
ASP 58
0.0104
VAL 59
0.0107
TYR 60
0.0128
TYR 61
0.0102
PRO 62
0.0107
SER 63
0.0168
SER 64
0.0131
THR 65
0.0088
PRO 66
0.0268
SER 67
0.0224
GLY 68
0.0118
LYS 69
0.0085
ALA 70
0.0058
PRO 71
0.0072
VAL 72
0.0049
LEU 73
0.0073
ALA 74
0.0065
PHE 75
0.0075
VAL 76
0.0073
HIS 77
0.0079
GLY 78
0.0067
GLY 79
0.0040
ALA 80
0.0037
SER 81
0.0028
VAL 82
0.0029
HIS 83
0.0035
GLY 84
0.0113
SER 85
0.0115
LYS 86
0.0132
THR 87
0.0191
HIS 88
0.0193
PRO 89
0.0225
PRO 90
0.0220
PRO 91
0.0173
GLY 92
0.0159
ASP 93
0.0228
LEU 94
0.0192
ILE 95
0.0182
TYR 96
0.0170
LYS 97
0.0184
ASN 98
0.0150
VAL 99
0.0149
GLY 100
0.0171
ALA 101
0.0155
PHE 102
0.0144
TYR 103
0.0146
ALA 104
0.0145
SER 105
0.0153
GLN 106
0.0150
GLY 107
0.0125
PHE 108
0.0103
VAL 109
0.0091
THR 110
0.0113
VAL 111
0.0101
ILE 112
0.0104
PRO 113
0.0080
ASP 114
0.0043
TYR 115
0.0044
ARG 116
0.0039
LYS 117
0.0029
LEU 118
0.0030
PRO 119
0.0034
GLY 120
0.0053
MET 121
0.0046
LYS 122
0.0033
TRP 123
0.0043
PRO 124
0.0047
ASP 125
0.0054
ALA 126
0.0048
PRO 127
0.0055
SER 128
0.0051
ASP 129
0.0051
ILE 130
0.0055
ALA 131
0.0075
SER 132
0.0074
ALA 133
0.0085
LEU 134
0.0086
THR 135
0.0121
PHE 136
0.0112
LEU 137
0.0092
VAL 138
0.0121
ALA 139
0.0149
HIS 140
0.0141
SER 141
0.0106
SER 142
0.0134
ASP 143
0.0132
VAL 144
0.0068
ASN 145
0.0081
ALA 146
0.0131
SER 147
0.0155
ALA 148
0.0089
PRO 149
0.0120
THR 150
0.0071
ALA 151
0.0058
ALA 152
0.0047
ASP 153
0.0046
VAL 154
0.0066
GLN 155
0.0081
ASN 156
0.0047
ILE 157
0.0024
PHE 158
0.0045
LEU 159
0.0040
VAL 160
0.0066
GLY 161
0.0072
HIS 162
0.0084
SER 163
0.0074
ALA 164
0.0073
GLY 165
0.0077
GLY 166
0.0070
ALA 167
0.0061
ILE 168
0.0047
ALA 169
0.0071
SER 170
0.0067
ASP 171
0.0099
VAL 172
0.0112
LEU 173
0.0124
LEU 174
0.0144
ALA 175
0.0125
PRO 176
0.0143
GLY 177
0.0092
LEU 178
0.0092
LEU 179
0.0104
PRO 180
0.0132
ALA 181
0.0138
ASN 182
0.0154
VAL 183
0.0147
ARG 184
0.0148
ARG 185
0.0154
SER 186
0.0101
VAL 187
0.0080
ARG 188
0.0077
GLY 189
0.0035
LEU 190
0.0056
ILE 191
0.0082
VAL 192
0.0094
PHE 193
0.0104
GLY 194
0.0102
GLY 195
0.0115
MET 196
0.0108
MET 197
0.0103
HIS 198
0.0119
TYR 199
0.0104
ARG 200
0.0105
GLY 201
0.0232
LEU 202
0.0181
GLU 203
0.0185
TYR 204
0.0142
PRO 205
0.0144
ILE 206
0.0095
PRO 207
0.0013
PRO 208
0.0017
PHE 209
0.0024
VAL 210
0.0026
LEU 211
0.0017
PRO 212
0.0011
GLY 213
0.0027
TYR 214
0.0030
TYR 215
0.0026
GLY 216
0.0025
THR 217
0.0057
ASP 218
0.0044
GLU 219
0.0083
ASP 220
0.0067
VAL 221
0.0046
ARG 222
0.0072
ALA 223
0.0090
HIS 224
0.0087
GLU 225
0.0105
PRO 226
0.0110
LEU 227
0.0093
GLY 228
0.0100
LEU 229
0.0139
LEU 230
0.0155
GLU 231
0.0179
SER 232
0.0238
ALA 233
0.0256
SER 234
0.0401
ASP 235
0.0428
GLU 236
0.0492
ILE 237
0.0323
VAL 238
0.0253
ARG 239
0.0394
GLY 240
0.0248
LEU 241
0.0194
PRO 242
0.0197
ASP 243
0.0071
VAL 244
0.0081
LEU 245
0.0103
MET 246
0.0125
VAL 247
0.0133
LEU 248
0.0137
SER 249
0.0151
GLU 250
0.0161
HIS 251
0.0166
ASP 252
0.0145
VAL 253
0.0149
ALA 254
0.0169
ALA 255
0.0165
MET 256
0.0143
ARG 257
0.0159
ALA 258
0.0158
ALA 259
0.0151
VAL 260
0.0150
THR 261
0.0146
ASP 262
0.0139
PHE 263
0.0132
ARG 264
0.0143
SER 265
0.0130
ALA 266
0.0108
LEU 267
0.0113
ALA 268
0.0137
GLU 269
0.0135
ARG 270
0.0136
THR 271
0.0152
GLY 272
0.0140
LYS 273
0.0186
ASP 274
0.0231
VAL 275
0.0212
PRO 276
0.0145
LEU 277
0.0137
LEU 278
0.0139
VAL 279
0.0157
ALA 280
0.0138
GLN 281
0.0138
GLY 282
0.0132
HIS 283
0.0123
ASN 284
0.0133
HIS 285
0.0119
ILE 286
0.0110
SER 287
0.0108
PRO 288
0.0099
HIS 289
0.0103
TYR 290
0.0080
ALA 291
0.0089
LEU 292
0.0108
SER 293
0.0129
SER 294
0.0132
GLY 295
0.0173
GLU 296
0.0145
GLY 297
0.0121
GLU 298
0.0113
GLU 299
0.0113
TRP 300
0.0134
GLY 301
0.0143
HIS 302
0.0159
ASP 303
0.0155
VAL 304
0.0149
ILE 305
0.0160
ARG 306
0.0179
TRP 307
0.0148
MET 308
0.0140
ARG 309
0.0176
ALA 310
0.0208
LYS 311
0.0174
LEU 312
0.0144
ALA 313
0.0185
SER 314
0.0352
GLY 315
0.0639
LEU 18
0.0083
ALA 19
0.0057
GLN 20
0.0008
VAL 21
0.0031
THR 22
0.0044
PHE 23
0.0034
ALA 24
0.0014
ASN 25
0.0029
GLU 26
0.0033
ALA 27
0.0040
ILE 28
0.0039
TYR 29
0.0085
PRO 30
0.0131
LEU 31
0.0142
LEU 32
0.0162
GLU 33
0.0208
LYS 34
0.0242
ARG 35
0.0256
ARG 36
0.0248
ALA 37
0.0290
GLU 38
0.0268
ILE 39
0.0210
GLU 40
0.0260
ASN 41
0.0261
VAL 42
0.0163
THR 43
0.0152
ARG 44
0.0157
LYS 45
0.0090
THR 46
0.0078
PHE 47
0.0049
ARG 48
0.0062
TYR 49
0.0065
GLY 50
0.0071
ALA 51
0.0086
LEU 52
0.0103
PRO 53
0.0108
GLY 54
0.0078
SER 55
0.0075
GLU 56
0.0068
MET 57
0.0096
ASP 58
0.0110
VAL 59
0.0111
TYR 60
0.0131
TYR 61
0.0102
PRO 62
0.0104
SER 63
0.0168
SER 64
0.0141
THR 65
0.0103
PRO 66
0.0265
SER 67
0.0232
GLY 68
0.0135
LYS 69
0.0087
ALA 70
0.0054
PRO 71
0.0076
VAL 72
0.0051
LEU 73
0.0077
ALA 74
0.0069
PHE 75
0.0080
VAL 76
0.0078
HIS 77
0.0083
GLY 78
0.0070
GLY 79
0.0040
ALA 80
0.0035
SER 81
0.0027
VAL 82
0.0020
HIS 83
0.0025
GLY 84
0.0117
SER 85
0.0119
LYS 86
0.0135
THR 87
0.0194
HIS 88
0.0196
PRO 89
0.0229
PRO 90
0.0221
PRO 91
0.0171
GLY 92
0.0156
ASP 93
0.0228
LEU 94
0.0193
ILE 95
0.0183
TYR 96
0.0172
LYS 97
0.0185
ASN 98
0.0152
VAL 99
0.0153
GLY 100
0.0174
ALA 101
0.0158
PHE 102
0.0147
TYR 103
0.0148
ALA 104
0.0146
SER 105
0.0154
GLN 106
0.0152
GLY 107
0.0125
PHE 108
0.0104
VAL 109
0.0092
THR 110
0.0116
VAL 111
0.0104
ILE 112
0.0109
PRO 113
0.0085
ASP 114
0.0044
TYR 115
0.0042
ARG 116
0.0034
LYS 117
0.0025
LEU 118
0.0032
PRO 119
0.0036
GLY 120
0.0045
MET 121
0.0039
LYS 122
0.0030
TRP 123
0.0039
PRO 124
0.0040
ASP 125
0.0044
ALA 126
0.0040
PRO 127
0.0047
SER 128
0.0039
ASP 129
0.0042
ILE 130
0.0046
ALA 131
0.0066
SER 132
0.0067
ALA 133
0.0079
LEU 134
0.0083
THR 135
0.0116
PHE 136
0.0105
LEU 137
0.0089
VAL 138
0.0120
ALA 139
0.0145
HIS 140
0.0134
SER 141
0.0103
SER 142
0.0127
ASP 143
0.0122
VAL 144
0.0059
ASN 145
0.0075
ALA 146
0.0124
SER 147
0.0154
ALA 148
0.0085
PRO 149
0.0117
THR 150
0.0067
ALA 151
0.0056
ALA 152
0.0046
ASP 153
0.0050
VAL 154
0.0068
GLN 155
0.0084
ASN 156
0.0049
ILE 157
0.0024
PHE 158
0.0048
LEU 159
0.0045
VAL 160
0.0072
GLY 161
0.0078
HIS 162
0.0085
SER 163
0.0073
ALA 164
0.0071
GLY 165
0.0079
GLY 166
0.0073
ALA 167
0.0064
ILE 168
0.0046
ALA 169
0.0071
SER 170
0.0070
ASP 171
0.0099
VAL 172
0.0110
LEU 173
0.0122
LEU 174
0.0144
ALA 175
0.0130
PRO 176
0.0144
GLY 177
0.0085
LEU 178
0.0086
LEU 179
0.0097
PRO 180
0.0125
ALA 181
0.0131
ASN 182
0.0148
VAL 183
0.0145
ARG 184
0.0147
ARG 185
0.0149
SER 186
0.0100
VAL 187
0.0078
ARG 188
0.0077
GLY 189
0.0035
LEU 190
0.0059
ILE 191
0.0088
VAL 192
0.0100
PHE 193
0.0107
GLY 194
0.0105
GLY 195
0.0117
MET 196
0.0110
MET 197
0.0107
HIS 198
0.0124
TYR 199
0.0111
ARG 200
0.0113
GLY 201
0.0219
LEU 202
0.0179
GLU 203
0.0185
TYR 204
0.0142
PRO 205
0.0146
ILE 206
0.0094
PRO 207
0.0024
PRO 208
0.0016
PHE 209
0.0020
VAL 210
0.0032
LEU 211
0.0022
PRO 212
0.0019
GLY 213
0.0038
TYR 214
0.0034
TYR 215
0.0029
GLY 216
0.0053
THR 217
0.0085
ASP 218
0.0061
GLU 219
0.0087
ASP 220
0.0077
VAL 221
0.0050
ARG 222
0.0078
ALA 223
0.0095
HIS 224
0.0092
GLU 225
0.0109
PRO 226
0.0114
LEU 227
0.0098
GLY 228
0.0101
LEU 229
0.0140
LEU 230
0.0154
GLU 231
0.0174
SER 232
0.0229
ALA 233
0.0251
SER 234
0.0402
ASP 235
0.0438
GLU 236
0.0504
ILE 237
0.0329
VAL 238
0.0247
ARG 239
0.0392
GLY 240
0.0249
LEU 241
0.0194
PRO 242
0.0195
ASP 243
0.0071
VAL 244
0.0084
LEU 245
0.0107
MET 246
0.0131
VAL 247
0.0138
LEU 248
0.0141
SER 249
0.0150
GLU 250
0.0163
HIS 251
0.0160
ASP 252
0.0142
VAL 253
0.0147
ALA 254
0.0173
ALA 255
0.0167
MET 256
0.0144
ARG 257
0.0163
ALA 258
0.0160
ALA 259
0.0153
VAL 260
0.0152
THR 261
0.0145
ASP 262
0.0138
PHE 263
0.0134
ARG 264
0.0140
SER 265
0.0121
ALA 266
0.0101
LEU 267
0.0111
ALA 268
0.0125
GLU 269
0.0125
ARG 270
0.0142
THR 271
0.0155
GLY 272
0.0132
LYS 273
0.0176
ASP 274
0.0219
VAL 275
0.0206
PRO 276
0.0146
LEU 277
0.0141
LEU 278
0.0145
VAL 279
0.0166
ALA 280
0.0140
GLN 281
0.0137
GLY 282
0.0127
HIS 283
0.0113
ASN 284
0.0120
HIS 285
0.0107
ILE 286
0.0099
SER 287
0.0097
PRO 288
0.0098
HIS 289
0.0105
TYR 290
0.0082
ALA 291
0.0092
LEU 292
0.0112
SER 293
0.0129
SER 294
0.0130
GLY 295
0.0164
GLU 296
0.0136
GLY 297
0.0121
GLU 298
0.0117
GLU 299
0.0116
TRP 300
0.0139
GLY 301
0.0148
HIS 302
0.0164
ASP 303
0.0162
VAL 304
0.0155
ILE 305
0.0165
ARG 306
0.0186
TRP 307
0.0152
MET 308
0.0144
ARG 309
0.0183
ALA 310
0.0215
LYS 311
0.0179
LEU 312
0.0154
ALA 313
0.0205
SER 314
0.0365
GLY 315
0.0609
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.