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 = 0.0916
LEU 18
0.0071
ALA 19
0.0058
GLN 20
0.0079
VAL 21
0.0089
THR 22
0.0076
PHE 23
0.0078
ALA 24
0.0083
ASN 25
0.0080
GLU 26
0.0066
ALA 27
0.0067
ILE 28
0.0064
TYR 29
0.0060
PRO 30
0.0053
LEU 31
0.0051
LEU 32
0.0038
GLU 33
0.0037
LYS 34
0.0056
ARG 35
0.0059
ARG 36
0.0047
ALA 37
0.0076
GLU 38
0.0109
ILE 39
0.0099
GLU 40
0.0103
ASN 41
0.0146
VAL 42
0.0153
THR 43
0.0145
ARG 44
0.0123
LYS 45
0.0143
THR 46
0.0110
PHE 47
0.0087
ARG 48
0.0263
TYR 49
0.0136
GLY 50
0.0148
ALA 51
0.0120
LEU 52
0.0496
PRO 53
0.0789
GLY 54
0.0177
SER 55
0.0109
GLU 56
0.0098
MET 57
0.0090
ASP 58
0.0086
VAL 59
0.0073
TYR 60
0.0098
TYR 61
0.0099
PRO 62
0.0097
SER 63
0.0181
SER 64
0.0156
THR 65
0.0151
PRO 66
0.0543
SER 67
0.0435
GLY 68
0.0448
LYS 69
0.0233
ALA 70
0.0114
PRO 71
0.0073
VAL 72
0.0045
LEU 73
0.0061
ALA 74
0.0080
PHE 75
0.0086
VAL 76
0.0084
HIS 77
0.0083
GLY 78
0.0092
GLY 79
0.0064
ALA 80
0.0047
SER 81
0.0030
VAL 82
0.0055
HIS 83
0.0074
GLY 84
0.0070
SER 85
0.0070
LYS 86
0.0079
THR 87
0.0082
HIS 88
0.0069
PRO 89
0.0082
PRO 90
0.0122
PRO 91
0.0112
GLY 92
0.0045
ASP 93
0.0058
LEU 94
0.0035
ILE 95
0.0031
TYR 96
0.0046
LYS 97
0.0048
ASN 98
0.0051
VAL 99
0.0066
GLY 100
0.0056
ALA 101
0.0067
PHE 102
0.0043
TYR 103
0.0038
ALA 104
0.0034
SER 105
0.0040
GLN 106
0.0035
GLY 107
0.0039
PHE 108
0.0025
VAL 109
0.0035
THR 110
0.0063
VAL 111
0.0079
ILE 112
0.0090
PRO 113
0.0085
ASP 114
0.0067
TYR 115
0.0079
ARG 116
0.0080
LYS 117
0.0044
LEU 118
0.0084
PRO 119
0.0121
GLY 120
0.0153
MET 121
0.0143
LYS 122
0.0155
TRP 123
0.0116
PRO 124
0.0150
ASP 125
0.0149
ALA 126
0.0111
PRO 127
0.0134
SER 128
0.0150
ASP 129
0.0126
ILE 130
0.0137
ALA 131
0.0156
SER 132
0.0098
ALA 133
0.0100
LEU 134
0.0113
THR 135
0.0115
PHE 136
0.0120
LEU 137
0.0105
VAL 138
0.0112
ALA 139
0.0159
HIS 140
0.0149
SER 141
0.0121
SER 142
0.0175
ASP 143
0.0111
VAL 144
0.0115
ASN 145
0.0216
ALA 146
0.0309
SER 147
0.0550
ALA 148
0.0343
PRO 149
0.0292
THR 150
0.0212
ALA 151
0.0195
ALA 152
0.0097
ASP 153
0.0037
VAL 154
0.0033
GLN 155
0.0047
ASN 156
0.0051
ILE 157
0.0064
PHE 158
0.0066
LEU 159
0.0077
VAL 160
0.0069
GLY 161
0.0064
HIS 162
0.0067
SER 163
0.0055
ALA 164
0.0060
GLY 165
0.0076
GLY 166
0.0078
ALA 167
0.0067
ILE 168
0.0080
ALA 169
0.0086
SER 170
0.0067
ASP 171
0.0098
VAL 172
0.0096
LEU 173
0.0085
LEU 174
0.0093
ALA 175
0.0113
PRO 176
0.0145
GLY 177
0.0131
LEU 178
0.0110
LEU 179
0.0122
PRO 180
0.0176
ALA 181
0.0221
ASN 182
0.0236
VAL 183
0.0135
ARG 184
0.0124
ARG 185
0.0187
SER 186
0.0093
VAL 187
0.0085
ARG 188
0.0074
GLY 189
0.0067
LEU 190
0.0043
ILE 191
0.0022
VAL 192
0.0031
PHE 193
0.0047
GLY 194
0.0051
GLY 195
0.0065
MET 196
0.0061
MET 197
0.0057
HIS 198
0.0085
TYR 199
0.0099
ARG 200
0.0109
GLY 201
0.0198
LEU 202
0.0145
GLU 203
0.0228
TYR 204
0.0060
PRO 205
0.0111
ILE 206
0.0121
PRO 207
0.0193
PRO 208
0.0235
PHE 209
0.0202
VAL 210
0.0141
LEU 211
0.0129
PRO 212
0.0209
GLY 213
0.0186
TYR 214
0.0121
TYR 215
0.0113
GLY 216
0.0198
THR 217
0.0096
ASP 218
0.0210
GLU 219
0.0194
ASP 220
0.0093
VAL 221
0.0108
ARG 222
0.0120
ALA 223
0.0106
HIS 224
0.0086
GLU 225
0.0105
PRO 226
0.0080
LEU 227
0.0061
GLY 228
0.0099
LEU 229
0.0092
LEU 230
0.0063
GLU 231
0.0088
SER 232
0.0127
ALA 233
0.0093
SER 234
0.0051
ASP 235
0.0180
GLU 236
0.0204
ILE 237
0.0101
VAL 238
0.0075
ARG 239
0.0066
GLY 240
0.0084
LEU 241
0.0089
PRO 242
0.0095
ASP 243
0.0080
VAL 244
0.0065
LEU 245
0.0056
MET 246
0.0046
VAL 247
0.0058
LEU 248
0.0080
SER 249
0.0096
GLU 250
0.0153
HIS 251
0.0155
ASP 252
0.0104
VAL 253
0.0120
ALA 254
0.0115
ALA 255
0.0066
MET 256
0.0071
ARG 257
0.0079
ALA 258
0.0063
ALA 259
0.0042
VAL 260
0.0047
THR 261
0.0075
ASP 262
0.0041
PHE 263
0.0017
ARG 264
0.0055
SER 265
0.0072
ALA 266
0.0055
LEU 267
0.0045
ALA 268
0.0083
GLU 269
0.0106
ARG 270
0.0057
THR 271
0.0082
GLY 272
0.0124
LYS 273
0.0150
ASP 274
0.0140
VAL 275
0.0108
PRO 276
0.0096
LEU 277
0.0096
LEU 278
0.0092
VAL 279
0.0112
ALA 280
0.0112
GLN 281
0.0153
GLY 282
0.0149
HIS 283
0.0123
ASN 284
0.0122
HIS 285
0.0095
ILE 286
0.0093
SER 287
0.0088
PRO 288
0.0048
HIS 289
0.0044
TYR 290
0.0047
ALA 291
0.0035
LEU 292
0.0037
SER 293
0.0041
SER 294
0.0038
GLY 295
0.0049
GLU 296
0.0046
GLY 297
0.0077
GLU 298
0.0076
GLU 299
0.0082
TRP 300
0.0060
GLY 301
0.0061
HIS 302
0.0058
ASP 303
0.0071
VAL 304
0.0064
ILE 305
0.0065
ARG 306
0.0083
TRP 307
0.0070
MET 308
0.0061
ARG 309
0.0077
ALA 310
0.0082
LYS 311
0.0076
LEU 312
0.0072
ALA 313
0.0122
SER 314
0.0147
GLY 315
0.0078
LEU 18
0.0086
ALA 19
0.0093
GLN 20
0.0099
VAL 21
0.0087
THR 22
0.0081
PHE 23
0.0106
ALA 24
0.0106
ASN 25
0.0092
GLU 26
0.0093
ALA 27
0.0109
ILE 28
0.0094
TYR 29
0.0089
PRO 30
0.0091
LEU 31
0.0072
LEU 32
0.0052
GLU 33
0.0073
LYS 34
0.0069
ARG 35
0.0054
ARG 36
0.0051
ALA 37
0.0089
GLU 38
0.0104
ILE 39
0.0084
GLU 40
0.0089
ASN 41
0.0137
VAL 42
0.0167
THR 43
0.0157
ARG 44
0.0134
LYS 45
0.0151
THR 46
0.0126
PHE 47
0.0123
ARG 48
0.0331
TYR 49
0.0185
GLY 50
0.0145
ALA 51
0.0120
LEU 52
0.0566
PRO 53
0.0916
GLY 54
0.0188
SER 55
0.0105
GLU 56
0.0130
MET 57
0.0116
ASP 58
0.0102
VAL 59
0.0083
TYR 60
0.0112
TYR 61
0.0115
PRO 62
0.0117
SER 63
0.0208
SER 64
0.0180
THR 65
0.0177
PRO 66
0.0638
SER 67
0.0542
GLY 68
0.0528
LYS 69
0.0271
ALA 70
0.0138
PRO 71
0.0093
VAL 72
0.0054
LEU 73
0.0071
ALA 74
0.0090
PHE 75
0.0076
VAL 76
0.0068
HIS 77
0.0062
GLY 78
0.0056
GLY 79
0.0041
ALA 80
0.0048
SER 81
0.0053
VAL 82
0.0087
HIS 83
0.0098
GLY 84
0.0053
SER 85
0.0061
LYS 86
0.0071
THR 87
0.0055
HIS 88
0.0022
PRO 89
0.0026
PRO 90
0.0118
PRO 91
0.0135
GLY 92
0.0067
ASP 93
0.0043
LEU 94
0.0014
ILE 95
0.0015
TYR 96
0.0035
LYS 97
0.0039
ASN 98
0.0046
VAL 99
0.0070
GLY 100
0.0063
ALA 101
0.0073
PHE 102
0.0061
TYR 103
0.0053
ALA 104
0.0053
SER 105
0.0066
GLN 106
0.0057
GLY 107
0.0069
PHE 108
0.0042
VAL 109
0.0049
THR 110
0.0073
VAL 111
0.0083
ILE 112
0.0092
PRO 113
0.0086
ASP 114
0.0041
TYR 115
0.0053
ARG 116
0.0073
LYS 117
0.0073
LEU 118
0.0109
PRO 119
0.0145
GLY 120
0.0174
MET 121
0.0147
LYS 122
0.0151
TRP 123
0.0100
PRO 124
0.0125
ASP 125
0.0122
ALA 126
0.0084
PRO 127
0.0105
SER 128
0.0118
ASP 129
0.0099
ILE 130
0.0112
ALA 131
0.0131
SER 132
0.0116
ALA 133
0.0123
LEU 134
0.0134
THR 135
0.0170
PHE 136
0.0173
LEU 137
0.0142
VAL 138
0.0163
ALA 139
0.0227
HIS 140
0.0206
SER 141
0.0147
SER 142
0.0209
ASP 143
0.0115
VAL 144
0.0114
ASN 145
0.0240
ALA 146
0.0340
SER 147
0.0623
ALA 148
0.0393
PRO 149
0.0337
THR 150
0.0244
ALA 151
0.0222
ALA 152
0.0105
ASP 153
0.0055
VAL 154
0.0062
GLN 155
0.0080
ASN 156
0.0064
ILE 157
0.0078
PHE 158
0.0080
LEU 159
0.0075
VAL 160
0.0068
GLY 161
0.0066
HIS 162
0.0046
SER 163
0.0034
ALA 164
0.0041
GLY 165
0.0065
GLY 166
0.0066
ALA 167
0.0062
ILE 168
0.0072
ALA 169
0.0076
SER 170
0.0064
ASP 171
0.0082
VAL 172
0.0084
LEU 173
0.0080
LEU 174
0.0080
ALA 175
0.0098
PRO 176
0.0124
GLY 177
0.0125
LEU 178
0.0093
LEU 179
0.0120
PRO 180
0.0231
ALA 181
0.0274
ASN 182
0.0297
VAL 183
0.0180
ARG 184
0.0138
ARG 185
0.0218
SER 186
0.0107
VAL 187
0.0095
ARG 188
0.0087
GLY 189
0.0064
LEU 190
0.0046
ILE 191
0.0032
VAL 192
0.0038
PHE 193
0.0055
GLY 194
0.0053
GLY 195
0.0058
MET 196
0.0053
MET 197
0.0046
HIS 198
0.0059
TYR 199
0.0085
ARG 200
0.0093
GLY 201
0.0207
LEU 202
0.0152
GLU 203
0.0248
TYR 204
0.0040
PRO 205
0.0069
ILE 206
0.0064
PRO 207
0.0134
PRO 208
0.0156
PHE 209
0.0141
VAL 210
0.0125
LEU 211
0.0115
PRO 212
0.0168
GLY 213
0.0164
TYR 214
0.0114
TYR 215
0.0103
GLY 216
0.0179
THR 217
0.0105
ASP 218
0.0174
GLU 219
0.0141
ASP 220
0.0066
VAL 221
0.0088
ARG 222
0.0103
ALA 223
0.0084
HIS 224
0.0065
GLU 225
0.0091
PRO 226
0.0066
LEU 227
0.0049
GLY 228
0.0096
LEU 229
0.0087
LEU 230
0.0061
GLU 231
0.0098
SER 232
0.0134
ALA 233
0.0100
SER 234
0.0050
ASP 235
0.0209
GLU 236
0.0207
ILE 237
0.0078
VAL 238
0.0099
ARG 239
0.0090
GLY 240
0.0068
LEU 241
0.0077
PRO 242
0.0083
ASP 243
0.0062
VAL 244
0.0037
LEU 245
0.0030
MET 246
0.0042
VAL 247
0.0065
LEU 248
0.0086
SER 249
0.0094
GLU 250
0.0121
HIS 251
0.0121
ASP 252
0.0093
VAL 253
0.0119
ALA 254
0.0127
ALA 255
0.0071
MET 256
0.0080
ARG 257
0.0090
ALA 258
0.0077
ALA 259
0.0048
VAL 260
0.0055
THR 261
0.0078
ASP 262
0.0042
PHE 263
0.0018
ARG 264
0.0047
SER 265
0.0058
ALA 266
0.0043
LEU 267
0.0033
ALA 268
0.0077
GLU 269
0.0104
ARG 270
0.0078
THR 271
0.0085
GLY 272
0.0115
LYS 273
0.0130
ASP 274
0.0120
VAL 275
0.0077
PRO 276
0.0055
LEU 277
0.0076
LEU 278
0.0085
VAL 279
0.0098
ALA 280
0.0110
GLN 281
0.0137
GLY 282
0.0131
HIS 283
0.0113
ASN 284
0.0108
HIS 285
0.0077
ILE 286
0.0076
SER 287
0.0074
PRO 288
0.0043
HIS 289
0.0043
TYR 290
0.0039
ALA 291
0.0027
LEU 292
0.0018
SER 293
0.0020
SER 294
0.0034
GLY 295
0.0038
GLU 296
0.0032
GLY 297
0.0084
GLU 298
0.0080
GLU 299
0.0100
TRP 300
0.0067
GLY 301
0.0072
HIS 302
0.0081
ASP 303
0.0080
VAL 304
0.0075
ILE 305
0.0087
ARG 306
0.0103
TRP 307
0.0081
MET 308
0.0086
ARG 309
0.0107
ALA 310
0.0105
LYS 311
0.0103
LEU 312
0.0106
ALA 313
0.0163
SER 314
0.0185
GLY 315
0.0094
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.