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 = 0.0522
LEU 18
0.0112
ALA 19
0.0069
GLN 20
0.0136
VAL 21
0.0131
THR 22
0.0071
PHE 23
0.0065
ALA 24
0.0093
ASN 25
0.0093
GLU 26
0.0049
ALA 27
0.0035
ILE 28
0.0056
TYR 29
0.0111
PRO 30
0.0114
LEU 31
0.0112
LEU 32
0.0149
GLU 33
0.0181
LYS 34
0.0180
ARG 35
0.0201
ARG 36
0.0208
ALA 37
0.0245
GLU 38
0.0228
ILE 39
0.0191
GLU 40
0.0234
ASN 41
0.0241
VAL 42
0.0153
THR 43
0.0131
ARG 44
0.0126
LYS 45
0.0076
THR 46
0.0070
PHE 47
0.0064
ARG 48
0.0100
TYR 49
0.0101
GLY 50
0.0122
ALA 51
0.0153
LEU 52
0.0146
PRO 53
0.0134
GLY 54
0.0124
SER 55
0.0113
GLU 56
0.0091
MET 57
0.0096
ASP 58
0.0092
VAL 59
0.0084
TYR 60
0.0121
TYR 61
0.0108
PRO 62
0.0122
SER 63
0.0159
SER 64
0.0128
THR 65
0.0106
PRO 66
0.0123
SER 67
0.0148
GLY 68
0.0134
LYS 69
0.0098
ALA 70
0.0070
PRO 71
0.0061
VAL 72
0.0067
LEU 73
0.0072
ALA 74
0.0073
PHE 75
0.0063
VAL 76
0.0054
HIS 77
0.0059
GLY 78
0.0026
GLY 79
0.0067
ALA 80
0.0087
TYR 81
0.0081
VAL 82
0.0130
HIS 83
0.0164
GLY 84
0.0128
SER 85
0.0111
LYS 86
0.0108
THR 87
0.0132
HIS 88
0.0126
PRO 89
0.0108
PRO 90
0.0080
PRO 91
0.0109
GLY 92
0.0179
ASP 93
0.0185
LEU 94
0.0182
ILE 95
0.0181
TYR 96
0.0154
LYS 97
0.0161
ASN 98
0.0151
VAL 99
0.0141
GLY 100
0.0156
ALA 101
0.0145
PHE 102
0.0132
TYR 103
0.0129
ALA 104
0.0139
SER 105
0.0139
GLN 106
0.0122
GLY 107
0.0114
PHE 108
0.0096
VAL 109
0.0092
THR 110
0.0106
VAL 111
0.0085
ILE 112
0.0093
PRO 113
0.0082
ASP 114
0.0080
TYR 115
0.0082
ARG 116
0.0104
LYS 117
0.0130
LEU 118
0.0125
PRO 119
0.0135
GLY 120
0.0168
MET 121
0.0120
LYS 122
0.0105
TRP 123
0.0064
PRO 124
0.0069
ASP 125
0.0077
ALA 126
0.0055
PRO 127
0.0063
SER 128
0.0055
ASP 129
0.0072
ILE 130
0.0060
ALA 131
0.0073
SER 132
0.0085
ALA 133
0.0093
LEU 134
0.0082
THR 135
0.0112
PHE 136
0.0109
LEU 137
0.0093
VAL 138
0.0114
ALA 139
0.0131
HIS 140
0.0116
SER 141
0.0116
SER 142
0.0130
ASP 143
0.0111
VAL 144
0.0081
ASN 145
0.0093
ALA 146
0.0130
SER 147
0.0194
ALA 148
0.0117
PRO 149
0.0123
THR 150
0.0093
ALA 151
0.0088
ALA 152
0.0079
ASP 153
0.0057
VAL 154
0.0060
GLN 155
0.0062
ASN 156
0.0039
ILE 157
0.0035
PHE 158
0.0046
LEU 159
0.0072
VAL 160
0.0082
GLY 161
0.0083
HIS 162
0.0092
SER 163
0.0076
ALA 164
0.0076
GLY 165
0.0082
GLY 166
0.0094
ALA 167
0.0082
ILE 168
0.0053
ALA 169
0.0087
SER 170
0.0099
ASP 171
0.0118
VAL 172
0.0116
LEU 173
0.0125
LEU 174
0.0149
ALA 175
0.0163
PRO 176
0.0167
GLY 177
0.0091
LEU 178
0.0091
LEU 179
0.0095
PRO 180
0.0076
ALA 181
0.0075
ASN 182
0.0078
VAL 183
0.0103
ARG 184
0.0115
ARG 185
0.0089
SER 186
0.0064
VAL 187
0.0038
ARG 188
0.0020
GLY 189
0.0071
LEU 190
0.0092
ILE 191
0.0113
VAL 192
0.0122
PHE 193
0.0137
GLY 194
0.0127
GLY 195
0.0137
MET 196
0.0116
MET 197
0.0127
HIS 198
0.0150
TYR 199
0.0136
ARG 200
0.0151
GLY 201
0.0311
LEU 202
0.0242
GLU 203
0.0275
TYR 204
0.0191
PRO 205
0.0222
ILE 206
0.0150
PRO 207
0.0113
PRO 208
0.0096
PHE 209
0.0085
VAL 210
0.0086
LEU 211
0.0067
PRO 212
0.0089
GLY 213
0.0108
TYR 214
0.0074
TYR 215
0.0076
GLY 216
0.0144
THR 217
0.0176
ASP 218
0.0111
GLU 219
0.0179
ASP 220
0.0155
VAL 221
0.0081
ARG 222
0.0125
ALA 223
0.0160
HIS 224
0.0134
GLU 225
0.0140
PRO 226
0.0142
LEU 227
0.0127
GLY 228
0.0141
LEU 229
0.0158
LEU 230
0.0145
GLU 231
0.0147
SER 232
0.0189
ALA 233
0.0207
SER 234
0.0382
ASP 235
0.0406
GLU 236
0.0468
ILE 237
0.0290
VAL 238
0.0147
ARG 239
0.0255
GLY 240
0.0181
LEU 241
0.0129
PRO 242
0.0136
ASP 243
0.0106
VAL 244
0.0115
LEU 245
0.0138
MET 246
0.0151
VAL 247
0.0166
LEU 248
0.0175
SER 249
0.0193
GLU 250
0.0208
HIS 251
0.0236
ASP 252
0.0190
VAL 253
0.0183
ALA 254
0.0174
ALA 255
0.0180
MET 256
0.0160
ARG 257
0.0163
ALA 258
0.0154
ALA 259
0.0154
VAL 260
0.0157
THR 261
0.0144
ASP 262
0.0131
PHE 263
0.0133
ARG 264
0.0131
SER 265
0.0112
ALA 266
0.0079
LEU 267
0.0070
ALA 268
0.0131
GLU 269
0.0157
ARG 270
0.0095
THR 271
0.0045
GLY 272
0.0084
LYS 273
0.0171
ASP 274
0.0217
VAL 275
0.0192
PRO 276
0.0163
LEU 277
0.0162
LEU 278
0.0171
VAL 279
0.0186
ALA 280
0.0172
GLN 281
0.0188
GLY 282
0.0179
HIS 283
0.0173
ASN 284
0.0201
HIS 285
0.0170
ILE 286
0.0165
SER 287
0.0156
PRO 288
0.0105
HIS 289
0.0114
TYR 290
0.0093
ALA 291
0.0091
LEU 292
0.0103
SER 293
0.0116
SER 294
0.0105
GLY 295
0.0110
GLU 296
0.0084
GLY 297
0.0112
GLU 298
0.0092
GLU 299
0.0104
TRP 300
0.0129
GLY 301
0.0122
HIS 302
0.0114
ASP 303
0.0125
VAL 304
0.0128
ILE 305
0.0116
ARG 306
0.0121
TRP 307
0.0107
MET 308
0.0113
ARG 309
0.0131
ALA 310
0.0138
LYS 311
0.0129
LEU 312
0.0113
ALA 313
0.0167
SER 314
0.0256
GLY 315
0.0365
LEU 18
0.0114
ALA 19
0.0066
GLN 20
0.0119
VAL 21
0.0129
THR 22
0.0077
PHE 23
0.0054
ALA 24
0.0092
ASN 25
0.0111
GLU 26
0.0080
ALA 27
0.0051
ILE 28
0.0073
TYR 29
0.0129
PRO 30
0.0138
LEU 31
0.0132
LEU 32
0.0165
GLU 33
0.0196
LYS 34
0.0193
ARG 35
0.0209
ARG 36
0.0215
ALA 37
0.0245
GLU 38
0.0230
ILE 39
0.0194
GLU 40
0.0233
ASN 41
0.0237
VAL 42
0.0150
THR 43
0.0128
ARG 44
0.0124
LYS 45
0.0071
THR 46
0.0072
PHE 47
0.0072
ARG 48
0.0101
TYR 49
0.0102
GLY 50
0.0115
ALA 51
0.0133
LEU 52
0.0122
PRO 53
0.0112
GLY 54
0.0113
SER 55
0.0106
GLU 56
0.0090
MET 57
0.0099
ASP 58
0.0093
VAL 59
0.0084
TYR 60
0.0118
TYR 61
0.0102
PRO 62
0.0112
SER 63
0.0147
SER 64
0.0121
THR 65
0.0096
PRO 66
0.0116
SER 67
0.0117
GLY 68
0.0118
LYS 69
0.0086
ALA 70
0.0063
PRO 71
0.0058
VAL 72
0.0062
LEU 73
0.0067
ALA 74
0.0068
PHE 75
0.0061
VAL 76
0.0053
HIS 77
0.0055
GLY 78
0.0024
GLY 79
0.0063
ALA 80
0.0081
TYR 81
0.0074
VAL 82
0.0126
HIS 83
0.0162
GLY 84
0.0128
SER 85
0.0112
LYS 86
0.0109
THR 87
0.0134
HIS 88
0.0129
PRO 89
0.0110
PRO 90
0.0082
PRO 91
0.0113
GLY 92
0.0185
ASP 93
0.0190
LEU 94
0.0187
ILE 95
0.0185
TYR 96
0.0155
LYS 97
0.0163
ASN 98
0.0154
VAL 99
0.0141
GLY 100
0.0155
ALA 101
0.0145
PHE 102
0.0131
TYR 103
0.0127
ALA 104
0.0136
SER 105
0.0135
GLN 106
0.0120
GLY 107
0.0110
PHE 108
0.0091
VAL 109
0.0086
THR 110
0.0101
VAL 111
0.0083
ILE 112
0.0090
PRO 113
0.0081
ASP 114
0.0076
TYR 115
0.0076
ARG 116
0.0097
LYS 117
0.0123
LEU 118
0.0118
PRO 119
0.0129
GLY 120
0.0162
MET 121
0.0113
LYS 122
0.0102
TRP 123
0.0063
PRO 124
0.0072
ASP 125
0.0072
ALA 126
0.0049
PRO 127
0.0066
SER 128
0.0056
ASP 129
0.0066
ILE 130
0.0057
ALA 131
0.0074
SER 132
0.0082
ALA 133
0.0094
LEU 134
0.0085
THR 135
0.0112
PHE 136
0.0112
LEU 137
0.0101
VAL 138
0.0119
ALA 139
0.0132
HIS 140
0.0121
SER 141
0.0118
SER 142
0.0127
ASP 143
0.0110
VAL 144
0.0081
ASN 145
0.0087
ALA 146
0.0116
SER 147
0.0172
ALA 148
0.0102
PRO 149
0.0110
THR 150
0.0084
ALA 151
0.0078
ALA 152
0.0073
ASP 153
0.0058
VAL 154
0.0061
GLN 155
0.0064
ASN 156
0.0040
ILE 157
0.0030
PHE 158
0.0040
LEU 159
0.0075
VAL 160
0.0086
GLY 161
0.0089
HIS 162
0.0095
SER 163
0.0079
ALA 164
0.0079
GLY 165
0.0090
GLY 166
0.0103
ALA 167
0.0092
ILE 168
0.0062
ALA 169
0.0098
SER 170
0.0111
ASP 171
0.0130
VAL 172
0.0129
LEU 173
0.0139
LEU 174
0.0164
ALA 175
0.0180
PRO 176
0.0186
GLY 177
0.0100
LEU 178
0.0100
LEU 179
0.0102
PRO 180
0.0076
ALA 181
0.0076
ASN 182
0.0078
VAL 183
0.0110
ARG 184
0.0125
ARG 185
0.0094
SER 186
0.0070
VAL 187
0.0045
ARG 188
0.0021
GLY 189
0.0074
LEU 190
0.0099
ILE 191
0.0122
VAL 192
0.0130
PHE 193
0.0145
GLY 194
0.0135
GLY 195
0.0145
MET 196
0.0124
MET 197
0.0136
HIS 198
0.0157
TYR 199
0.0141
ARG 200
0.0156
GLY 201
0.0322
LEU 202
0.0249
GLU 203
0.0278
TYR 204
0.0192
PRO 205
0.0221
ILE 206
0.0151
PRO 207
0.0113
PRO 208
0.0094
PHE 209
0.0084
VAL 210
0.0081
LEU 211
0.0062
PRO 212
0.0087
GLY 213
0.0104
TYR 214
0.0069
TYR 215
0.0076
GLY 216
0.0147
THR 217
0.0183
ASP 218
0.0113
GLU 219
0.0178
ASP 220
0.0158
VAL 221
0.0078
ARG 222
0.0125
ALA 223
0.0165
HIS 224
0.0141
GLU 225
0.0147
PRO 226
0.0151
LEU 227
0.0133
GLY 228
0.0145
LEU 229
0.0169
LEU 230
0.0152
GLU 231
0.0154
SER 232
0.0204
ALA 233
0.0227
SER 234
0.0424
ASP 235
0.0451
GLU 236
0.0522
ILE 237
0.0324
VAL 238
0.0164
ARG 239
0.0287
GLY 240
0.0203
LEU 241
0.0148
PRO 242
0.0155
ASP 243
0.0112
VAL 244
0.0122
LEU 245
0.0147
MET 246
0.0161
VAL 247
0.0175
LEU 248
0.0184
SER 249
0.0196
GLU 250
0.0208
HIS 251
0.0231
ASP 252
0.0193
VAL 253
0.0186
ALA 254
0.0184
ALA 255
0.0188
MET 256
0.0168
ARG 257
0.0175
ALA 258
0.0167
ALA 259
0.0166
VAL 260
0.0171
THR 261
0.0160
ASP 262
0.0145
PHE 263
0.0146
ARG 264
0.0144
SER 265
0.0123
ALA 266
0.0087
LEU 267
0.0080
ALA 268
0.0143
GLU 269
0.0170
ARG 270
0.0106
THR 271
0.0056
GLY 272
0.0091
LYS 273
0.0184
ASP 274
0.0234
VAL 275
0.0207
PRO 276
0.0173
LEU 277
0.0171
LEU 278
0.0179
VAL 279
0.0194
ALA 280
0.0174
GLN 281
0.0182
GLY 282
0.0168
HIS 283
0.0163
ASN 284
0.0191
HIS 285
0.0167
ILE 286
0.0158
SER 287
0.0146
PRO 288
0.0103
HIS 289
0.0118
TYR 290
0.0098
ALA 291
0.0098
LEU 292
0.0112
SER 293
0.0125
SER 294
0.0119
GLY 295
0.0107
GLU 296
0.0077
GLY 297
0.0111
GLU 298
0.0096
GLU 299
0.0106
TRP 300
0.0132
GLY 301
0.0125
HIS 302
0.0118
ASP 303
0.0130
VAL 304
0.0131
ILE 305
0.0120
ARG 306
0.0126
TRP 307
0.0110
MET 308
0.0117
ARG 309
0.0142
ALA 310
0.0154
LYS 311
0.0138
LEU 312
0.0133
ALA 313
0.0211
SER 314
0.0323
GLY 315
0.0412
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.