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 = 0.0940
LEU 18
0.0152
ALA 19
0.0126
GLN 20
0.0113
VAL 21
0.0100
THR 22
0.0116
PHE 23
0.0114
ALA 24
0.0045
ASN 25
0.0063
GLU 26
0.0103
ALA 27
0.0067
ILE 28
0.0055
TYR 29
0.0040
PRO 30
0.0023
LEU 31
0.0050
LEU 32
0.0024
GLU 33
0.0062
LYS 34
0.0092
ARG 35
0.0049
ARG 36
0.0108
ALA 37
0.0129
GLU 38
0.0114
ILE 39
0.0066
GLU 40
0.0091
ASN 41
0.0101
VAL 42
0.0061
THR 43
0.0056
ARG 44
0.0080
LYS 45
0.0162
THR 46
0.0134
PHE 47
0.0092
ARG 48
0.0132
TYR 49
0.0181
GLY 50
0.0201
ALA 51
0.0512
LEU 52
0.0289
PRO 53
0.0261
GLY 54
0.0188
SER 55
0.0198
GLU 56
0.0172
MET 57
0.0053
ASP 58
0.0045
VAL 59
0.0068
TYR 60
0.0090
TYR 61
0.0080
PRO 62
0.0100
SER 63
0.0260
SER 64
0.0253
THR 65
0.0256
PRO 66
0.0338
SER 67
0.0340
GLY 68
0.0376
LYS 69
0.0264
ALA 70
0.0222
PRO 71
0.0210
VAL 72
0.0139
LEU 73
0.0134
ALA 74
0.0151
PHE 75
0.0104
VAL 76
0.0084
HIS 77
0.0078
GLY 78
0.0050
GLY 79
0.0038
ALA 80
0.0116
TYR 81
0.0106
VAL 82
0.0177
HIS 83
0.0158
GLY 84
0.0086
SER 85
0.0094
LYS 86
0.0104
THR 87
0.0141
HIS 88
0.0210
PRO 89
0.0256
PRO 90
0.0190
PRO 91
0.0222
GLY 92
0.0104
ASP 93
0.0100
LEU 94
0.0078
ILE 95
0.0116
TYR 96
0.0086
LYS 97
0.0066
ASN 98
0.0048
VAL 99
0.0063
GLY 100
0.0084
ALA 101
0.0064
PHE 102
0.0081
TYR 103
0.0100
ALA 104
0.0135
SER 105
0.0130
GLN 106
0.0116
GLY 107
0.0181
PHE 108
0.0143
VAL 109
0.0147
THR 110
0.0144
VAL 111
0.0046
ILE 112
0.0069
PRO 113
0.0081
ASP 114
0.0145
TYR 115
0.0135
ARG 116
0.0120
LYS 117
0.0180
LEU 118
0.0240
PRO 119
0.0310
GLY 120
0.0275
MET 121
0.0138
LYS 122
0.0133
TRP 123
0.0073
PRO 124
0.0075
ASP 125
0.0085
ALA 126
0.0078
PRO 127
0.0078
SER 128
0.0078
ASP 129
0.0131
ILE 130
0.0135
ALA 131
0.0119
SER 132
0.0090
ALA 133
0.0094
LEU 134
0.0092
THR 135
0.0102
PHE 136
0.0091
LEU 137
0.0106
VAL 138
0.0188
ALA 139
0.0191
HIS 140
0.0187
SER 141
0.0174
SER 142
0.0174
ASP 143
0.0194
VAL 144
0.0159
ASN 145
0.0121
ALA 146
0.0288
SER 147
0.0940
ALA 148
0.0301
PRO 149
0.0110
THR 150
0.0226
ALA 151
0.0224
ALA 152
0.0258
ASP 153
0.0187
VAL 154
0.0146
GLN 155
0.0115
ASN 156
0.0096
ILE 157
0.0105
PHE 158
0.0116
LEU 159
0.0121
VAL 160
0.0116
GLY 161
0.0108
HIS 162
0.0078
SER 163
0.0049
ALA 164
0.0057
GLY 165
0.0078
GLY 166
0.0108
ALA 167
0.0106
ILE 168
0.0091
ALA 169
0.0105
SER 170
0.0115
ASP 171
0.0079
VAL 172
0.0051
LEU 173
0.0077
LEU 174
0.0100
ALA 175
0.0097
PRO 176
0.0101
GLY 177
0.0195
LEU 178
0.0137
LEU 179
0.0123
PRO 180
0.0292
ALA 181
0.0302
ASN 182
0.0297
VAL 183
0.0140
ARG 184
0.0092
ARG 185
0.0121
SER 186
0.0069
VAL 187
0.0049
ARG 188
0.0063
GLY 189
0.0093
LEU 190
0.0096
ILE 191
0.0090
VAL 192
0.0078
PHE 193
0.0059
GLY 194
0.0037
GLY 195
0.0092
MET 196
0.0083
MET 197
0.0083
HIS 198
0.0075
TYR 199
0.0113
ARG 200
0.0123
GLY 201
0.0363
LEU 202
0.0121
GLU 203
0.0045
TYR 204
0.0141
PRO 205
0.0141
ILE 206
0.0130
PRO 207
0.0274
PRO 208
0.0321
PHE 209
0.0316
VAL 210
0.0136
LEU 211
0.0153
PRO 212
0.0157
GLY 213
0.0118
TYR 214
0.0101
TYR 215
0.0147
GLY 216
0.0322
THR 217
0.0241
ASP 218
0.0329
GLU 219
0.0270
ASP 220
0.0047
VAL 221
0.0169
ARG 222
0.0123
ALA 223
0.0021
HIS 224
0.0109
GLU 225
0.0120
PRO 226
0.0099
LEU 227
0.0065
GLY 228
0.0074
LEU 229
0.0078
LEU 230
0.0067
GLU 231
0.0048
SER 232
0.0053
ALA 233
0.0055
SER 234
0.0072
ASP 235
0.0080
GLU 236
0.0142
ILE 237
0.0062
VAL 238
0.0095
ARG 239
0.0161
GLY 240
0.0080
LEU 241
0.0059
PRO 242
0.0052
ASP 243
0.0068
VAL 244
0.0064
LEU 245
0.0051
MET 246
0.0061
VAL 247
0.0071
LEU 248
0.0081
SER 249
0.0119
GLU 250
0.0114
HIS 251
0.0146
ASP 252
0.0157
VAL 253
0.0187
ALA 254
0.0169
ALA 255
0.0105
MET 256
0.0123
ARG 257
0.0130
ALA 258
0.0094
ALA 259
0.0052
VAL 260
0.0072
THR 261
0.0136
ASP 262
0.0100
PHE 263
0.0026
ARG 264
0.0100
SER 265
0.0096
ALA 266
0.0071
LEU 267
0.0053
ALA 268
0.0087
GLU 269
0.0144
ARG 270
0.0057
THR 271
0.0069
GLY 272
0.0081
LYS 273
0.0111
ASP 274
0.0176
VAL 275
0.0151
PRO 276
0.0111
LEU 277
0.0096
LEU 278
0.0087
VAL 279
0.0086
ALA 280
0.0086
GLN 281
0.0076
GLY 282
0.0056
HIS 283
0.0072
ASN 284
0.0118
HIS 285
0.0096
ILE 286
0.0074
SER 287
0.0041
PRO 288
0.0048
HIS 289
0.0041
TYR 290
0.0059
ALA 291
0.0089
LEU 292
0.0061
SER 293
0.0035
SER 294
0.0052
GLY 295
0.0096
GLU 296
0.0157
GLY 297
0.0120
GLU 298
0.0089
GLU 299
0.0103
TRP 300
0.0075
GLY 301
0.0042
HIS 302
0.0061
ASP 303
0.0068
VAL 304
0.0023
ILE 305
0.0051
ARG 306
0.0099
TRP 307
0.0048
MET 308
0.0072
ARG 309
0.0092
ALA 310
0.0047
LYS 311
0.0041
LEU 312
0.0062
ALA 313
0.0056
SER 314
0.0119
GLY 315
0.0100
LEU 18
0.0153
ALA 19
0.0123
GLN 20
0.0099
VAL 21
0.0098
THR 22
0.0113
PHE 23
0.0104
ALA 24
0.0043
ASN 25
0.0062
GLU 26
0.0102
ALA 27
0.0074
ILE 28
0.0061
TYR 29
0.0040
PRO 30
0.0031
LEU 31
0.0059
LEU 32
0.0034
GLU 33
0.0058
LYS 34
0.0087
ARG 35
0.0049
ARG 36
0.0095
ALA 37
0.0112
GLU 38
0.0099
ILE 39
0.0053
GLU 40
0.0070
ASN 41
0.0083
VAL 42
0.0056
THR 43
0.0060
ARG 44
0.0082
LYS 45
0.0143
THR 46
0.0122
PHE 47
0.0081
ARG 48
0.0099
TYR 49
0.0147
GLY 50
0.0162
ALA 51
0.0436
LEU 52
0.0228
PRO 53
0.0208
GLY 54
0.0145
SER 55
0.0155
GLU 56
0.0134
MET 57
0.0041
ASP 58
0.0045
VAL 59
0.0065
TYR 60
0.0089
TYR 61
0.0079
PRO 62
0.0096
SER 63
0.0231
SER 64
0.0232
THR 65
0.0243
PRO 66
0.0326
SER 67
0.0293
GLY 68
0.0352
LYS 69
0.0229
ALA 70
0.0199
PRO 71
0.0189
VAL 72
0.0126
LEU 73
0.0122
ALA 74
0.0134
PHE 75
0.0093
VAL 76
0.0070
HIS 77
0.0063
GLY 78
0.0032
GLY 79
0.0044
ALA 80
0.0118
TYR 81
0.0107
VAL 82
0.0185
HIS 83
0.0174
GLY 84
0.0084
SER 85
0.0085
LYS 86
0.0088
THR 87
0.0131
HIS 88
0.0212
PRO 89
0.0265
PRO 90
0.0176
PRO 91
0.0200
GLY 92
0.0110
ASP 93
0.0093
LEU 94
0.0073
ILE 95
0.0112
TYR 96
0.0077
LYS 97
0.0056
ASN 98
0.0045
VAL 99
0.0052
GLY 100
0.0073
ALA 101
0.0054
PHE 102
0.0068
TYR 103
0.0090
ALA 104
0.0126
SER 105
0.0120
GLN 106
0.0106
GLY 107
0.0173
PHE 108
0.0134
VAL 109
0.0137
THR 110
0.0132
VAL 111
0.0035
ILE 112
0.0053
PRO 113
0.0061
ASP 114
0.0116
TYR 115
0.0116
ARG 116
0.0111
LYS 117
0.0185
LEU 118
0.0244
PRO 119
0.0309
GLY 120
0.0262
MET 121
0.0123
LYS 122
0.0110
TRP 123
0.0062
PRO 124
0.0073
ASP 125
0.0076
ALA 126
0.0069
PRO 127
0.0074
SER 128
0.0070
ASP 129
0.0112
ILE 130
0.0115
ALA 131
0.0109
SER 132
0.0084
ALA 133
0.0087
LEU 134
0.0085
THR 135
0.0100
PHE 136
0.0090
LEU 137
0.0100
VAL 138
0.0166
ALA 139
0.0174
HIS 140
0.0169
SER 141
0.0139
SER 142
0.0136
ASP 143
0.0161
VAL 144
0.0127
ASN 145
0.0107
ALA 146
0.0258
SER 147
0.0846
ALA 148
0.0273
PRO 149
0.0105
THR 150
0.0211
ALA 151
0.0206
ALA 152
0.0229
ASP 153
0.0149
VAL 154
0.0107
GLN 155
0.0079
ASN 156
0.0084
ILE 157
0.0094
PHE 158
0.0108
LEU 159
0.0113
VAL 160
0.0106
GLY 161
0.0097
HIS 162
0.0071
SER 163
0.0046
ALA 164
0.0049
GLY 165
0.0075
GLY 166
0.0101
ALA 167
0.0099
ILE 168
0.0084
ALA 169
0.0102
SER 170
0.0113
ASP 171
0.0082
VAL 172
0.0057
LEU 173
0.0083
LEU 174
0.0107
ALA 175
0.0104
PRO 176
0.0101
GLY 177
0.0204
LEU 178
0.0142
LEU 179
0.0126
PRO 180
0.0305
ALA 181
0.0313
ASN 182
0.0303
VAL 183
0.0142
ARG 184
0.0087
ARG 185
0.0105
SER 186
0.0054
VAL 187
0.0052
ARG 188
0.0077
GLY 189
0.0090
LEU 190
0.0088
ILE 191
0.0078
VAL 192
0.0068
PHE 193
0.0051
GLY 194
0.0033
GLY 195
0.0087
MET 196
0.0077
MET 197
0.0079
HIS 198
0.0079
TYR 199
0.0122
ARG 200
0.0137
GLY 201
0.0362
LEU 202
0.0114
GLU 203
0.0072
TYR 204
0.0141
PRO 205
0.0126
ILE 206
0.0111
PRO 207
0.0296
PRO 208
0.0326
PHE 209
0.0313
VAL 210
0.0121
LEU 211
0.0137
PRO 212
0.0145
GLY 213
0.0104
TYR 214
0.0086
TYR 215
0.0142
GLY 216
0.0322
THR 217
0.0229
ASP 218
0.0336
GLU 219
0.0277
ASP 220
0.0051
VAL 221
0.0187
ARG 222
0.0129
ALA 223
0.0046
HIS 224
0.0117
GLU 225
0.0126
PRO 226
0.0101
LEU 227
0.0071
GLY 228
0.0083
LEU 229
0.0088
LEU 230
0.0076
GLU 231
0.0063
SER 232
0.0067
ALA 233
0.0070
SER 234
0.0080
ASP 235
0.0076
GLU 236
0.0143
ILE 237
0.0059
VAL 238
0.0105
ARG 239
0.0173
GLY 240
0.0086
LEU 241
0.0072
PRO 242
0.0065
ASP 243
0.0060
VAL 244
0.0051
LEU 245
0.0038
MET 246
0.0049
VAL 247
0.0058
LEU 248
0.0069
SER 249
0.0100
GLU 250
0.0096
HIS 251
0.0124
ASP 252
0.0136
VAL 253
0.0166
ALA 254
0.0155
ALA 255
0.0095
MET 256
0.0110
ARG 257
0.0114
ALA 258
0.0078
ALA 259
0.0037
VAL 260
0.0059
THR 261
0.0127
ASP 262
0.0098
PHE 263
0.0023
ARG 264
0.0091
SER 265
0.0094
ALA 266
0.0071
LEU 267
0.0041
ALA 268
0.0074
GLU 269
0.0119
ARG 270
0.0052
THR 271
0.0053
GLY 272
0.0056
LYS 273
0.0095
ASP 274
0.0156
VAL 275
0.0131
PRO 276
0.0103
LEU 277
0.0089
LEU 278
0.0082
VAL 279
0.0078
ALA 280
0.0071
GLN 281
0.0052
GLY 282
0.0044
HIS 283
0.0048
ASN 284
0.0095
HIS 285
0.0080
ILE 286
0.0057
SER 287
0.0024
PRO 288
0.0048
HIS 289
0.0045
TYR 290
0.0062
ALA 291
0.0088
LEU 292
0.0063
SER 293
0.0041
SER 294
0.0059
GLY 295
0.0088
GLU 296
0.0151
GLY 297
0.0110
GLU 298
0.0086
GLU 299
0.0100
TRP 300
0.0080
GLY 301
0.0041
HIS 302
0.0065
ASP 303
0.0076
VAL 304
0.0024
ILE 305
0.0050
ARG 306
0.0102
TRP 307
0.0050
MET 308
0.0057
ARG 309
0.0088
ALA 310
0.0039
LYS 311
0.0040
LEU 312
0.0060
ALA 313
0.0022
SER 314
0.0075
GLY 315
0.0081
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.