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 = 0.0803
LEU 18
0.0160
ALA 19
0.0143
GLN 20
0.0130
VAL 21
0.0126
THR 22
0.0094
PHE 23
0.0078
ALA 24
0.0064
ASN 25
0.0048
GLU 26
0.0027
ALA 27
0.0035
ILE 28
0.0054
TYR 29
0.0095
PRO 30
0.0115
LEU 31
0.0122
LEU 32
0.0141
GLU 33
0.0191
LYS 34
0.0203
ARG 35
0.0194
ARG 36
0.0204
ALA 37
0.0218
GLU 38
0.0173
ILE 39
0.0124
GLU 40
0.0150
ASN 41
0.0120
VAL 42
0.0081
THR 43
0.0095
ARG 44
0.0098
LYS 45
0.0136
THR 46
0.0147
PHE 47
0.0179
ARG 48
0.0219
TYR 49
0.0185
GLY 50
0.0265
ALA 51
0.0394
LEU 52
0.0382
PRO 53
0.0428
GLY 54
0.0239
SER 55
0.0192
GLU 56
0.0144
MET 57
0.0100
ASP 58
0.0082
VAL 59
0.0079
TYR 60
0.0085
TYR 61
0.0096
PRO 62
0.0105
SER 63
0.0228
SER 64
0.0137
THR 65
0.0210
PRO 66
0.0744
SER 67
0.0610
GLY 68
0.0306
LYS 69
0.0114
ALA 70
0.0104
PRO 71
0.0064
VAL 72
0.0031
LEU 73
0.0037
ALA 74
0.0046
PHE 75
0.0044
VAL 76
0.0045
HIS 77
0.0044
GLY 78
0.0049
GLY 79
0.0077
ALA 80
0.0130
SER 81
0.0094
VAL 82
0.0154
HIS 83
0.0145
GLY 84
0.0068
SER 85
0.0060
LYS 86
0.0064
THR 87
0.0113
HIS 88
0.0154
PRO 89
0.0214
PRO 90
0.0241
PRO 91
0.0193
GLY 92
0.0158
ASP 93
0.0189
LEU 94
0.0150
ILE 95
0.0129
TYR 96
0.0103
LYS 97
0.0111
ASN 98
0.0087
VAL 99
0.0070
GLY 100
0.0071
ALA 101
0.0064
PHE 102
0.0061
TYR 103
0.0060
ALA 104
0.0066
SER 105
0.0072
GLN 106
0.0070
GLY 107
0.0063
PHE 108
0.0054
VAL 109
0.0058
THR 110
0.0060
VAL 111
0.0040
ILE 112
0.0045
PRO 113
0.0058
ASP 114
0.0066
TYR 115
0.0077
ARG 116
0.0113
LYS 117
0.0123
LEU 118
0.0171
PRO 119
0.0220
GLY 120
0.0218
MET 121
0.0173
LYS 122
0.0146
TRP 123
0.0119
PRO 124
0.0122
ASP 125
0.0135
ALA 126
0.0097
PRO 127
0.0098
SER 128
0.0115
ASP 129
0.0107
ILE 130
0.0092
ALA 131
0.0111
SER 132
0.0109
ALA 133
0.0106
LEU 134
0.0086
THR 135
0.0131
PHE 136
0.0165
LEU 137
0.0123
VAL 138
0.0102
ALA 139
0.0186
HIS 140
0.0231
SER 141
0.0180
SER 142
0.0263
ASP 143
0.0288
VAL 144
0.0198
ASN 145
0.0199
ALA 146
0.0256
SER 147
0.0248
ALA 148
0.0187
PRO 149
0.0181
THR 150
0.0107
ALA 151
0.0088
ALA 152
0.0085
ASP 153
0.0063
VAL 154
0.0059
GLN 155
0.0060
ASN 156
0.0070
ILE 157
0.0067
PHE 158
0.0067
LEU 159
0.0057
VAL 160
0.0041
GLY 161
0.0037
HIS 162
0.0064
SER 163
0.0068
ALA 164
0.0071
GLY 165
0.0061
GLY 166
0.0057
ALA 167
0.0064
ILE 168
0.0065
ALA 169
0.0062
SER 170
0.0067
ASP 171
0.0070
VAL 172
0.0091
LEU 173
0.0092
LEU 174
0.0061
ALA 175
0.0034
PRO 176
0.0023
GLY 177
0.0114
LEU 178
0.0108
LEU 179
0.0119
PRO 180
0.0155
ALA 181
0.0163
ASN 182
0.0160
VAL 183
0.0128
ARG 184
0.0114
ARG 185
0.0143
SER 186
0.0116
VAL 187
0.0107
ARG 188
0.0107
GLY 189
0.0088
LEU 190
0.0070
ILE 191
0.0045
VAL 192
0.0064
PHE 193
0.0067
GLY 194
0.0072
GLY 195
0.0092
MET 196
0.0101
MET 197
0.0077
HIS 198
0.0082
TYR 199
0.0105
ARG 200
0.0102
GLY 201
0.0148
LEU 202
0.0174
GLU 203
0.0214
TYR 204
0.0215
PRO 205
0.0266
ILE 206
0.0236
PRO 207
0.0211
PRO 208
0.0179
PHE 209
0.0171
VAL 210
0.0165
LEU 211
0.0119
PRO 212
0.0112
GLY 213
0.0146
TYR 214
0.0122
TYR 215
0.0090
GLY 216
0.0076
THR 217
0.0082
ASP 218
0.0145
GLU 219
0.0158
ASP 220
0.0090
VAL 221
0.0037
ARG 222
0.0041
ALA 223
0.0054
HIS 224
0.0056
GLU 225
0.0047
PRO 226
0.0061
LEU 227
0.0038
GLY 228
0.0020
LEU 229
0.0046
LEU 230
0.0074
GLU 231
0.0069
SER 232
0.0083
ALA 233
0.0110
SER 234
0.0222
ASP 235
0.0319
GLU 236
0.0266
ILE 237
0.0104
VAL 238
0.0199
ARG 239
0.0268
GLY 240
0.0099
LEU 241
0.0113
PRO 242
0.0136
ASP 243
0.0086
VAL 244
0.0066
LEU 245
0.0048
MET 246
0.0051
VAL 247
0.0056
LEU 248
0.0060
SER 249
0.0074
GLU 250
0.0071
HIS 251
0.0097
ASP 252
0.0110
VAL 253
0.0137
ALA 254
0.0133
ALA 255
0.0138
MET 256
0.0122
ARG 257
0.0096
ALA 258
0.0095
ALA 259
0.0092
VAL 260
0.0081
THR 261
0.0073
ASP 262
0.0056
PHE 263
0.0058
ARG 264
0.0078
SER 265
0.0074
ALA 266
0.0072
LEU 267
0.0095
ALA 268
0.0133
GLU 269
0.0151
ARG 270
0.0155
THR 271
0.0156
GLY 272
0.0168
LYS 273
0.0134
ASP 274
0.0128
VAL 275
0.0096
PRO 276
0.0043
LEU 277
0.0030
LEU 278
0.0037
VAL 279
0.0041
ALA 280
0.0044
GLN 281
0.0041
GLY 282
0.0055
HIS 283
0.0060
ASN 284
0.0087
HIS 285
0.0099
ILE 286
0.0101
SER 287
0.0074
PRO 288
0.0059
HIS 289
0.0079
TYR 290
0.0081
ALA 291
0.0070
LEU 292
0.0078
SER 293
0.0095
SER 294
0.0105
GLY 295
0.0106
GLU 296
0.0072
GLY 297
0.0045
GLU 298
0.0059
GLU 299
0.0048
TRP 300
0.0059
GLY 301
0.0064
HIS 302
0.0074
ASP 303
0.0067
VAL 304
0.0061
ILE 305
0.0069
ARG 306
0.0081
TRP 307
0.0083
MET 308
0.0072
ARG 309
0.0089
ALA 310
0.0136
LYS 311
0.0135
LEU 312
0.0136
ALA 313
0.0131
SER 314
0.0298
GLY 315
0.0748
LEU 18
0.0159
ALA 19
0.0142
GLN 20
0.0129
VAL 21
0.0126
THR 22
0.0098
PHE 23
0.0082
ALA 24
0.0064
ASN 25
0.0042
GLU 26
0.0035
ALA 27
0.0038
ILE 28
0.0051
TYR 29
0.0089
PRO 30
0.0107
LEU 31
0.0116
LEU 32
0.0135
GLU 33
0.0180
LYS 34
0.0193
ARG 35
0.0185
ARG 36
0.0193
ALA 37
0.0205
GLU 38
0.0161
ILE 39
0.0117
GLU 40
0.0141
ASN 41
0.0109
VAL 42
0.0082
THR 43
0.0098
ARG 44
0.0101
LYS 45
0.0140
THR 46
0.0151
PHE 47
0.0181
ARG 48
0.0218
TYR 49
0.0182
GLY 50
0.0262
ALA 51
0.0381
LEU 52
0.0373
PRO 53
0.0423
GLY 54
0.0238
SER 55
0.0191
GLU 56
0.0145
MET 57
0.0102
ASP 58
0.0085
VAL 59
0.0082
TYR 60
0.0087
TYR 61
0.0098
PRO 62
0.0105
SER 63
0.0226
SER 64
0.0137
THR 65
0.0211
PRO 66
0.0756
SER 67
0.0616
GLY 68
0.0307
LYS 69
0.0116
ALA 70
0.0104
PRO 71
0.0064
VAL 72
0.0031
LEU 73
0.0036
ALA 74
0.0048
PHE 75
0.0046
VAL 76
0.0046
HIS 77
0.0045
GLY 78
0.0048
GLY 79
0.0076
ALA 80
0.0127
SER 81
0.0091
VAL 82
0.0153
HIS 83
0.0143
GLY 84
0.0069
SER 85
0.0060
LYS 86
0.0063
THR 87
0.0106
HIS 88
0.0146
PRO 89
0.0204
PRO 90
0.0230
PRO 91
0.0186
GLY 92
0.0151
ASP 93
0.0179
LEU 94
0.0143
ILE 95
0.0124
TYR 96
0.0100
LYS 97
0.0108
ASN 98
0.0085
VAL 99
0.0069
GLY 100
0.0070
ALA 101
0.0063
PHE 102
0.0060
TYR 103
0.0059
ALA 104
0.0065
SER 105
0.0069
GLN 106
0.0066
GLY 107
0.0062
PHE 108
0.0051
VAL 109
0.0058
THR 110
0.0060
VAL 111
0.0042
ILE 112
0.0047
PRO 113
0.0060
ASP 114
0.0067
TYR 115
0.0077
ARG 116
0.0114
LYS 117
0.0122
LEU 118
0.0171
PRO 119
0.0221
GLY 120
0.0222
MET 121
0.0174
LYS 122
0.0146
TRP 123
0.0117
PRO 124
0.0120
ASP 125
0.0134
ALA 126
0.0096
PRO 127
0.0098
SER 128
0.0116
ASP 129
0.0108
ILE 130
0.0094
ALA 131
0.0114
SER 132
0.0110
ALA 133
0.0106
LEU 134
0.0085
THR 135
0.0129
PHE 136
0.0164
LEU 137
0.0122
VAL 138
0.0100
ALA 139
0.0183
HIS 140
0.0230
SER 141
0.0180
SER 142
0.0263
ASP 143
0.0289
VAL 144
0.0200
ASN 145
0.0200
ALA 146
0.0257
SER 147
0.0248
ALA 148
0.0189
PRO 149
0.0181
THR 150
0.0109
ALA 151
0.0091
ALA 152
0.0087
ASP 153
0.0062
VAL 154
0.0059
GLN 155
0.0058
ASN 156
0.0069
ILE 157
0.0068
PHE 158
0.0067
LEU 159
0.0060
VAL 160
0.0045
GLY 161
0.0041
HIS 162
0.0065
SER 163
0.0068
ALA 164
0.0071
GLY 165
0.0062
GLY 166
0.0059
ALA 167
0.0066
ILE 168
0.0067
ALA 169
0.0064
SER 170
0.0070
ASP 171
0.0071
VAL 172
0.0092
LEU 173
0.0093
LEU 174
0.0060
ALA 175
0.0035
PRO 176
0.0021
GLY 177
0.0113
LEU 178
0.0108
LEU 179
0.0119
PRO 180
0.0153
ALA 181
0.0160
ASN 182
0.0157
VAL 183
0.0126
ARG 184
0.0113
ARG 185
0.0140
SER 186
0.0112
VAL 187
0.0103
ARG 188
0.0104
GLY 189
0.0090
LEU 190
0.0073
ILE 191
0.0049
VAL 192
0.0067
PHE 193
0.0070
GLY 194
0.0073
GLY 195
0.0091
MET 196
0.0100
MET 197
0.0078
HIS 198
0.0085
TYR 199
0.0109
ARG 200
0.0106
GLY 201
0.0152
LEU 202
0.0176
GLU 203
0.0217
TYR 204
0.0214
PRO 205
0.0261
ILE 206
0.0232
PRO 207
0.0212
PRO 208
0.0182
PHE 209
0.0173
VAL 210
0.0165
LEU 211
0.0123
PRO 212
0.0118
GLY 213
0.0147
TYR 214
0.0121
TYR 215
0.0090
GLY 216
0.0076
THR 217
0.0057
ASP 218
0.0126
GLU 219
0.0131
ASP 220
0.0069
VAL 221
0.0042
ARG 222
0.0039
ALA 223
0.0046
HIS 224
0.0050
GLU 225
0.0050
PRO 226
0.0059
LEU 227
0.0037
GLY 228
0.0017
LEU 229
0.0040
LEU 230
0.0070
GLU 231
0.0064
SER 232
0.0079
ALA 233
0.0104
SER 234
0.0222
ASP 235
0.0320
GLU 236
0.0266
ILE 237
0.0100
VAL 238
0.0197
ARG 239
0.0266
GLY 240
0.0099
LEU 241
0.0114
PRO 242
0.0136
ASP 243
0.0087
VAL 244
0.0067
LEU 245
0.0052
MET 246
0.0056
VAL 247
0.0061
LEU 248
0.0063
SER 249
0.0075
GLU 250
0.0068
HIS 251
0.0091
ASP 252
0.0107
VAL 253
0.0133
ALA 254
0.0128
ALA 255
0.0135
MET 256
0.0120
ARG 257
0.0095
ALA 258
0.0094
ALA 259
0.0093
VAL 260
0.0082
THR 261
0.0072
ASP 262
0.0056
PHE 263
0.0057
ARG 264
0.0076
SER 265
0.0072
ALA 266
0.0070
LEU 267
0.0093
ALA 268
0.0132
GLU 269
0.0149
ARG 270
0.0154
THR 271
0.0154
GLY 272
0.0168
LYS 273
0.0133
ASP 274
0.0128
VAL 275
0.0096
PRO 276
0.0049
LEU 277
0.0036
LEU 278
0.0044
VAL 279
0.0047
ALA 280
0.0049
GLN 281
0.0043
GLY 282
0.0053
HIS 283
0.0059
ASN 284
0.0084
HIS 285
0.0096
ILE 286
0.0099
SER 287
0.0073
PRO 288
0.0061
HIS 289
0.0079
TYR 290
0.0079
ALA 291
0.0070
LEU 292
0.0079
SER 293
0.0094
SER 294
0.0102
GLY 295
0.0103
GLU 296
0.0070
GLY 297
0.0048
GLU 298
0.0063
GLU 299
0.0054
TRP 300
0.0064
GLY 301
0.0067
HIS 302
0.0076
ASP 303
0.0069
VAL 304
0.0062
ILE 305
0.0067
ARG 306
0.0077
TRP 307
0.0081
MET 308
0.0068
ARG 309
0.0078
ALA 310
0.0126
LYS 311
0.0132
LEU 312
0.0141
ALA 313
0.0141
SER 314
0.0309
GLY 315
0.0803
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.