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 = 0.0717
LEU 18
0.0135
ALA 19
0.0126
GLN 20
0.0106
VAL 21
0.0127
THR 22
0.0164
PHE 23
0.0141
ALA 24
0.0105
ASN 25
0.0163
GLU 26
0.0247
ALA 27
0.0222
ILE 28
0.0157
TYR 29
0.0130
PRO 30
0.0218
LEU 31
0.0225
LEU 32
0.0144
GLU 33
0.0171
LYS 34
0.0251
ARG 35
0.0234
ARG 36
0.0126
ALA 37
0.0150
GLU 38
0.0227
ILE 39
0.0177
GLU 40
0.0186
ASN 41
0.0238
VAL 42
0.0107
THR 43
0.0096
ARG 44
0.0103
LYS 45
0.0079
THR 46
0.0093
PHE 47
0.0132
ARG 48
0.0152
TYR 49
0.0216
GLY 50
0.0274
ALA 51
0.0550
LEU 52
0.0502
PRO 53
0.0511
GLY 54
0.0189
SER 55
0.0166
GLU 56
0.0121
MET 57
0.0113
ASP 58
0.0080
VAL 59
0.0084
TYR 60
0.0095
TYR 61
0.0080
PRO 62
0.0092
SER 63
0.0094
SER 64
0.0109
THR 65
0.0155
PRO 66
0.0299
SER 67
0.0248
GLY 68
0.0124
LYS 69
0.0149
ALA 70
0.0090
PRO 71
0.0035
VAL 72
0.0066
LEU 73
0.0090
ALA 74
0.0108
PHE 75
0.0072
VAL 76
0.0082
HIS 77
0.0081
GLY 78
0.0055
GLY 79
0.0048
ALA 80
0.0026
TYR 81
0.0038
VAL 82
0.0032
HIS 83
0.0049
GLY 84
0.0083
SER 85
0.0067
LYS 86
0.0055
THR 87
0.0070
HIS 88
0.0059
PRO 89
0.0061
PRO 90
0.0105
PRO 91
0.0112
GLY 92
0.0103
ASP 93
0.0107
LEU 94
0.0098
ILE 95
0.0105
TYR 96
0.0116
LYS 97
0.0122
ASN 98
0.0119
VAL 99
0.0142
GLY 100
0.0158
ALA 101
0.0159
PHE 102
0.0159
TYR 103
0.0152
ALA 104
0.0147
SER 105
0.0157
GLN 106
0.0143
GLY 107
0.0108
PHE 108
0.0088
VAL 109
0.0085
THR 110
0.0112
VAL 111
0.0088
ILE 112
0.0092
PRO 113
0.0105
ASP 114
0.0071
TYR 115
0.0089
ARG 116
0.0096
LYS 117
0.0050
LEU 118
0.0040
PRO 119
0.0037
GLY 120
0.0059
MET 121
0.0059
LYS 122
0.0083
TRP 123
0.0110
PRO 124
0.0107
ASP 125
0.0100
ALA 126
0.0129
PRO 127
0.0143
SER 128
0.0131
ASP 129
0.0160
ILE 130
0.0152
ALA 131
0.0173
SER 132
0.0186
ALA 133
0.0174
LEU 134
0.0166
THR 135
0.0183
PHE 136
0.0164
LEU 137
0.0155
VAL 138
0.0169
ALA 139
0.0188
HIS 140
0.0165
SER 141
0.0179
SER 142
0.0186
ASP 143
0.0169
VAL 144
0.0155
ASN 145
0.0136
ALA 146
0.0153
SER 147
0.0166
ALA 148
0.0097
PRO 149
0.0055
THR 150
0.0081
ALA 151
0.0096
ALA 152
0.0096
ASP 153
0.0036
VAL 154
0.0070
GLN 155
0.0084
ASN 156
0.0086
ILE 157
0.0058
PHE 158
0.0039
LEU 159
0.0037
VAL 160
0.0045
GLY 161
0.0060
HIS 162
0.0030
SER 163
0.0044
ALA 164
0.0041
GLY 165
0.0033
GLY 166
0.0031
ALA 167
0.0030
ILE 168
0.0072
ALA 169
0.0060
SER 170
0.0053
ASP 171
0.0105
VAL 172
0.0103
LEU 173
0.0095
LEU 174
0.0065
ALA 175
0.0104
PRO 176
0.0065
GLY 177
0.0169
LEU 178
0.0166
LEU 179
0.0165
PRO 180
0.0227
ALA 181
0.0211
ASN 182
0.0220
VAL 183
0.0172
ARG 184
0.0121
ARG 185
0.0127
SER 186
0.0192
VAL 187
0.0130
ARG 188
0.0107
GLY 189
0.0029
LEU 190
0.0038
ILE 191
0.0055
VAL 192
0.0030
PHE 193
0.0050
GLY 194
0.0058
GLY 195
0.0059
MET 196
0.0054
MET 197
0.0081
HIS 198
0.0110
TYR 199
0.0083
ARG 200
0.0090
GLY 201
0.0042
LEU 202
0.0054
GLU 203
0.0043
TYR 204
0.0044
PRO 205
0.0042
ILE 206
0.0037
PRO 207
0.0041
PRO 208
0.0034
PHE 209
0.0043
VAL 210
0.0040
TRP 211
0.0077
PRO 212
0.0093
GLY 213
0.0072
TYR 214
0.0075
TYR 215
0.0104
GLY 216
0.0122
THR 217
0.0172
ASP 218
0.0189
GLU 219
0.0244
ASP 220
0.0195
VAL 221
0.0147
ARG 222
0.0164
ALA 223
0.0192
HIS 224
0.0173
GLU 225
0.0138
PRO 226
0.0146
LEU 227
0.0154
GLY 228
0.0190
LEU 229
0.0151
LEU 230
0.0143
GLU 231
0.0212
SER 232
0.0252
ALA 233
0.0177
SER 234
0.0380
ASP 235
0.0345
GLU 236
0.0411
ILE 237
0.0185
VAL 238
0.0130
ARG 239
0.0314
GLY 240
0.0125
LEU 241
0.0094
PRO 242
0.0128
ASP 243
0.0029
VAL 244
0.0049
LEU 245
0.0075
MET 246
0.0052
VAL 247
0.0061
LEU 248
0.0068
SER 249
0.0103
GLU 250
0.0107
HIS 251
0.0098
ASP 252
0.0078
VAL 253
0.0088
ALA 254
0.0088
ALA 255
0.0056
MET 256
0.0072
ARG 257
0.0088
ALA 258
0.0086
ALA 259
0.0087
VAL 260
0.0087
THR 261
0.0114
ASP 262
0.0112
PHE 263
0.0119
ARG 264
0.0129
SER 265
0.0146
ALA 266
0.0143
LEU 267
0.0116
ALA 268
0.0134
GLU 269
0.0176
ARG 270
0.0086
THR 271
0.0028
GLY 272
0.0114
LYS 273
0.0099
ASP 274
0.0138
VAL 275
0.0077
PRO 276
0.0034
LEU 277
0.0054
LEU 278
0.0074
VAL 279
0.0119
ALA 280
0.0111
GLN 281
0.0110
GLY 282
0.0081
HIS 283
0.0085
ASN 284
0.0086
HIS 285
0.0075
ILE 286
0.0079
SER 287
0.0074
PRO 288
0.0092
HIS 289
0.0101
TYR 290
0.0075
ALA 291
0.0092
LEU 292
0.0152
SER 293
0.0175
SER 294
0.0178
GLY 295
0.0312
GLU 296
0.0225
GLY 297
0.0084
GLU 298
0.0144
GLU 299
0.0153
TRP 300
0.0131
GLY 301
0.0137
HIS 302
0.0132
ASP 303
0.0148
VAL 304
0.0138
ILE 305
0.0142
ARG 306
0.0171
TRP 307
0.0142
MET 308
0.0109
ARG 309
0.0207
ALA 310
0.0305
LYS 311
0.0210
LEU 312
0.0287
ALA 313
0.0541
SER 314
0.0665
GLY 315
0.0717
LEU 18
0.0121
ALA 19
0.0107
GLN 20
0.0083
VAL 21
0.0111
THR 22
0.0138
PHE 23
0.0112
ALA 24
0.0086
ASN 25
0.0144
GLU 26
0.0216
ALA 27
0.0198
ILE 28
0.0140
TYR 29
0.0119
PRO 30
0.0199
LEU 31
0.0199
LEU 32
0.0124
GLU 33
0.0149
LYS 34
0.0211
ARG 35
0.0194
ARG 36
0.0108
ALA 37
0.0133
GLU 38
0.0196
ILE 39
0.0151
GLU 40
0.0170
ASN 41
0.0216
VAL 42
0.0089
THR 43
0.0083
ARG 44
0.0085
LYS 45
0.0047
THR 46
0.0053
PHE 47
0.0083
ARG 48
0.0105
TYR 49
0.0165
GLY 50
0.0224
ALA 51
0.0498
LEU 52
0.0445
PRO 53
0.0469
GLY 54
0.0167
SER 55
0.0121
GLU 56
0.0080
MET 57
0.0072
ASP 58
0.0051
VAL 59
0.0060
TYR 60
0.0074
TYR 61
0.0064
PRO 62
0.0072
SER 63
0.0073
SER 64
0.0085
THR 65
0.0120
PRO 66
0.0249
SER 67
0.0181
GLY 68
0.0078
LYS 69
0.0115
ALA 70
0.0071
PRO 71
0.0035
VAL 72
0.0059
LEU 73
0.0074
ALA 74
0.0090
PHE 75
0.0056
VAL 76
0.0063
HIS 77
0.0062
GLY 78
0.0049
GLY 79
0.0042
ALA 80
0.0028
TYR 81
0.0030
VAL 82
0.0030
HIS 83
0.0040
GLY 84
0.0065
SER 85
0.0044
LYS 86
0.0032
THR 87
0.0068
HIS 88
0.0068
PRO 89
0.0077
PRO 90
0.0125
PRO 91
0.0134
GLY 92
0.0119
ASP 93
0.0115
LEU 94
0.0096
ILE 95
0.0097
TYR 96
0.0098
LYS 97
0.0104
ASN 98
0.0099
VAL 99
0.0112
GLY 100
0.0126
ALA 101
0.0127
PHE 102
0.0125
TYR 103
0.0119
ALA 104
0.0115
SER 105
0.0122
GLN 106
0.0107
GLY 107
0.0080
PHE 108
0.0065
VAL 109
0.0068
THR 110
0.0088
VAL 111
0.0065
ILE 112
0.0066
PRO 113
0.0071
ASP 114
0.0037
TYR 115
0.0057
ARG 116
0.0068
LYS 117
0.0044
LEU 118
0.0043
PRO 119
0.0049
GLY 120
0.0067
MET 121
0.0063
LYS 122
0.0075
TRP 123
0.0089
PRO 124
0.0088
ASP 125
0.0088
ALA 126
0.0105
PRO 127
0.0114
SER 128
0.0109
ASP 129
0.0124
ILE 130
0.0120
ALA 131
0.0139
SER 132
0.0146
ALA 133
0.0136
LEU 134
0.0135
THR 135
0.0150
PHE 136
0.0126
LEU 137
0.0124
VAL 138
0.0142
ALA 139
0.0150
HIS 140
0.0127
SER 141
0.0143
SER 142
0.0147
ASP 143
0.0126
VAL 144
0.0114
ASN 145
0.0104
ALA 146
0.0114
SER 147
0.0122
ALA 148
0.0070
PRO 149
0.0039
THR 150
0.0062
ALA 151
0.0074
ALA 152
0.0075
ASP 153
0.0041
VAL 154
0.0079
GLN 155
0.0088
ASN 156
0.0082
ILE 157
0.0068
PHE 158
0.0047
LEU 159
0.0036
VAL 160
0.0039
GLY 161
0.0053
HIS 162
0.0025
SER 163
0.0039
ALA 164
0.0038
GLY 165
0.0029
GLY 166
0.0024
ALA 167
0.0028
ILE 168
0.0060
ALA 169
0.0051
SER 170
0.0047
ASP 171
0.0090
VAL 172
0.0089
LEU 173
0.0083
LEU 174
0.0052
ALA 175
0.0086
PRO 176
0.0051
GLY 177
0.0153
LEU 178
0.0150
LEU 179
0.0148
PRO 180
0.0204
ALA 181
0.0192
ASN 182
0.0197
VAL 183
0.0161
ARG 184
0.0117
ARG 185
0.0119
SER 186
0.0172
VAL 187
0.0124
ARG 188
0.0098
GLY 189
0.0021
LEU 190
0.0028
ILE 191
0.0037
VAL 192
0.0021
PHE 193
0.0037
GLY 194
0.0045
GLY 195
0.0046
MET 196
0.0038
MET 197
0.0058
HIS 198
0.0086
TYR 199
0.0064
ARG 200
0.0075
GLY 201
0.0041
LEU 202
0.0051
GLU 203
0.0047
TYR 204
0.0039
PRO 205
0.0043
ILE 206
0.0032
PRO 207
0.0053
PRO 208
0.0038
PHE 209
0.0028
VAL 210
0.0014
TRP 211
0.0046
PRO 212
0.0063
GLY 213
0.0054
TYR 214
0.0056
TYR 215
0.0076
GLY 216
0.0088
THR 217
0.0127
ASP 218
0.0133
GLU 219
0.0183
ASP 220
0.0146
VAL 221
0.0105
ARG 222
0.0123
ALA 223
0.0145
HIS 224
0.0129
GLU 225
0.0103
PRO 226
0.0111
LEU 227
0.0123
GLY 228
0.0155
LEU 229
0.0119
LEU 230
0.0115
GLU 231
0.0175
SER 232
0.0205
ALA 233
0.0145
SER 234
0.0312
ASP 235
0.0282
GLU 236
0.0346
ILE 237
0.0151
VAL 238
0.0105
ARG 239
0.0261
GLY 240
0.0097
LEU 241
0.0074
PRO 242
0.0108
ASP 243
0.0013
VAL 244
0.0026
LEU 245
0.0049
MET 246
0.0039
VAL 247
0.0049
LEU 248
0.0054
SER 249
0.0087
GLU 250
0.0097
HIS 251
0.0087
ASP 252
0.0068
VAL 253
0.0072
ALA 254
0.0077
ALA 255
0.0045
MET 256
0.0053
ARG 257
0.0076
ALA 258
0.0064
ALA 259
0.0061
VAL 260
0.0065
THR 261
0.0087
ASP 262
0.0086
PHE 263
0.0092
ARG 264
0.0098
SER 265
0.0112
ALA 266
0.0109
LEU 267
0.0086
ALA 268
0.0119
GLU 269
0.0150
ARG 270
0.0072
THR 271
0.0053
GLY 272
0.0119
LYS 273
0.0097
ASP 274
0.0125
VAL 275
0.0067
PRO 276
0.0035
LEU 277
0.0038
LEU 278
0.0062
VAL 279
0.0102
ALA 280
0.0090
GLN 281
0.0097
GLY 282
0.0068
HIS 283
0.0067
ASN 284
0.0066
HIS 285
0.0060
ILE 286
0.0059
SER 287
0.0055
PRO 288
0.0073
HIS 289
0.0079
TYR 290
0.0058
ALA 291
0.0076
LEU 292
0.0123
SER 293
0.0145
SER 294
0.0153
GLY 295
0.0274
GLU 296
0.0205
GLY 297
0.0064
GLU 298
0.0116
GLU 299
0.0123
TRP 300
0.0100
GLY 301
0.0104
HIS 302
0.0101
ASP 303
0.0107
VAL 304
0.0097
ILE 305
0.0097
ARG 306
0.0118
TRP 307
0.0096
MET 308
0.0067
ARG 309
0.0146
ALA 310
0.0224
LYS 311
0.0156
LEU 312
0.0220
ALA 313
0.0408
SER 314
0.0511
GLY 315
0.0553
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.