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 = 0.0353
ASN 8
0.0050
ALA 9
0.0056
ALA 10
0.0068
GLY 11
0.0095
THR 12
0.0090
ILE 13
0.0117
SER 14
0.0102
ASN 15
0.0124
ASP 16
0.0119
ILE 17
0.0101
LEU 18
0.0133
ALA 19
0.0117
GLN 20
0.0090
VAL 21
0.0100
THR 22
0.0120
PHE 23
0.0097
ALA 24
0.0089
ASN 25
0.0111
GLU 26
0.0113
ALA 27
0.0092
ILE 28
0.0080
TYR 29
0.0096
PRO 30
0.0104
LEU 31
0.0088
LEU 32
0.0084
GLU 33
0.0115
LYS 34
0.0108
ARG 35
0.0105
ARG 36
0.0136
ALA 37
0.0163
GLU 38
0.0143
ILE 39
0.0126
GLU 40
0.0184
ASN 41
0.0208
VAL 42
0.0197
THR 43
0.0233
ARG 44
0.0213
LYS 45
0.0224
THR 46
0.0208
PHE 47
0.0199
ARG 48
0.0172
TYR 49
0.0132
GLY 50
0.0141
ALA 51
0.0176
LEU 52
0.0183
PRO 53
0.0199
GLY 54
0.0170
SER 55
0.0143
GLU 56
0.0153
MET 57
0.0134
ASP 58
0.0153
VAL 59
0.0159
TYR 60
0.0173
TYR 61
0.0207
PRO 62
0.0221
SER 63
0.0262
SER 64
0.0298
THR 65
0.0300
PRO 66
0.0353
SER 67
0.0350
GLY 68
0.0322
LYS 69
0.0277
ALA 70
0.0232
PRO 71
0.0192
VAL 72
0.0150
LEU 73
0.0110
ALA 74
0.0080
PHE 75
0.0052
VAL 76
0.0048
HIS 77
0.0064
GLY 78
0.0071
GLY 79
0.0103
ALA 80
0.0110
TYR 81
0.0113
VAL 82
0.0139
HIS 83
0.0134
GLY 84
0.0125
SER 85
0.0126
LYS 86
0.0115
THR 87
0.0129
HIS 88
0.0140
PRO 89
0.0154
PRO 90
0.0161
PRO 91
0.0161
GLY 92
0.0137
ASP 93
0.0136
LEU 94
0.0113
ILE 95
0.0095
TYR 96
0.0085
LYS 97
0.0112
ASN 98
0.0087
VAL 99
0.0065
GLY 100
0.0113
ALA 101
0.0132
PHE 102
0.0109
TYR 103
0.0116
ALA 104
0.0163
SER 105
0.0175
GLN 106
0.0170
GLY 107
0.0197
PHE 108
0.0168
VAL 109
0.0170
THR 110
0.0130
VAL 111
0.0117
ILE 112
0.0092
PRO 113
0.0099
ASP 114
0.0116
TYR 115
0.0112
ARG 116
0.0135
LYS 117
0.0138
LEU 118
0.0146
PRO 119
0.0156
GLY 120
0.0180
MET 121
0.0150
LYS 122
0.0136
TRP 123
0.0108
PRO 124
0.0093
ASP 125
0.0107
ALA 126
0.0091
PRO 127
0.0059
SER 128
0.0071
ASP 129
0.0092
ILE 130
0.0063
ALA 131
0.0052
SER 132
0.0087
ALA 133
0.0101
LEU 134
0.0086
THR 135
0.0099
PHE 136
0.0137
LEU 137
0.0145
VAL 138
0.0149
ALA 139
0.0164
HIS 140
0.0203
SER 141
0.0216
SER 142
0.0264
ASP 143
0.0263
VAL 144
0.0232
ASN 145
0.0267
ALA 146
0.0309
SER 147
0.0335
ALA 148
0.0292
PRO 149
0.0300
THR 150
0.0276
ALA 151
0.0266
ALA 152
0.0217
ASP 153
0.0217
VAL 154
0.0183
GLN 155
0.0189
ASN 156
0.0178
ILE 157
0.0136
PHE 158
0.0110
LEU 159
0.0066
VAL 160
0.0038
GLY 161
0.0005
HIS 162
0.0022
SER 163
0.0057
ALA 164
0.0069
GLY 165
0.0041
GLY 166
0.0027
ALA 167
0.0050
ILE 168
0.0041
ALA 169
0.0002
SER 170
0.0037
ASP 171
0.0036
VAL 172
0.0003
LEU 173
0.0041
LEU 174
0.0058
ALA 175
0.0045
PRO 176
0.0038
GLY 177
0.0008
LEU 178
0.0021
LEU 179
0.0035
PRO 180
0.0063
ALA 181
0.0086
ASN 182
0.0122
VAL 183
0.0106
ARG 184
0.0096
ARG 185
0.0136
SER 186
0.0144
VAL 187
0.0120
ARG 188
0.0150
GLY 189
0.0123
LEU 190
0.0085
ILE 191
0.0073
VAL 192
0.0048
PHE 193
0.0039
GLY 194
0.0062
GLY 195
0.0063
MET 196
0.0080
MET 197
0.0088
HIS 198
0.0121
TYR 199
0.0149
ARG 200
0.0184
GLY 201
0.0209
LEU 202
0.0173
GLU 203
0.0171
TYR 204
0.0124
PRO 205
0.0137
ILE 206
0.0138
PRO 207
0.0171
PRO 208
0.0154
PHE 209
0.0163
VAL 210
0.0134
LEU 211
0.0137
PRO 212
0.0173
GLY 213
0.0166
TYR 214
0.0136
TYR 215
0.0137
GLY 216
0.0182
THR 217
0.0205
ASP 218
0.0203
GLU 219
0.0192
ASP 220
0.0159
VAL 221
0.0151
ARG 222
0.0158
ALA 223
0.0133
HIS 224
0.0105
GLU 225
0.0106
PRO 226
0.0083
LEU 227
0.0119
GLY 228
0.0133
LEU 229
0.0097
LEU 230
0.0114
GLU 231
0.0150
SER 232
0.0141
ALA 233
0.0115
SER 234
0.0126
ASP 235
0.0155
GLU 236
0.0133
ILE 237
0.0105
VAL 238
0.0138
ARG 239
0.0161
GLY 240
0.0133
LEU 241
0.0122
PRO 242
0.0135
ASP 243
0.0153
VAL 244
0.0124
LEU 245
0.0117
MET 246
0.0103
VAL 247
0.0083
LEU 248
0.0075
SER 249
0.0060
GLU 250
0.0081
HIS 251
0.0084
ASP 252
0.0078
VAL 253
0.0101
ALA 254
0.0128
ALA 255
0.0127
MET 256
0.0099
ARG 257
0.0114
ALA 258
0.0146
ALA 259
0.0125
VAL 260
0.0113
THR 261
0.0149
ASP 262
0.0165
PHE 263
0.0135
ARG 264
0.0151
SER 265
0.0189
ALA 266
0.0181
LEU 267
0.0159
ALA 268
0.0198
GLU 269
0.0221
ARG 270
0.0193
THR 271
0.0193
GLY 272
0.0235
LYS 273
0.0221
ASP 274
0.0215
VAL 275
0.0174
PRO 276
0.0166
LEU 277
0.0141
LEU 278
0.0117
VAL 279
0.0100
ALA 280
0.0060
GLN 281
0.0066
GLY 282
0.0047
HIS 283
0.0037
ASN 284
0.0053
HIS 285
0.0055
ILE 286
0.0054
SER 287
0.0039
PRO 288
0.0015
HIS 289
0.0031
TYR 290
0.0053
ALA 291
0.0035
LEU 292
0.0048
SER 293
0.0074
SER 294
0.0060
GLY 295
0.0055
GLU 296
0.0030
GLY 297
0.0020
GLU 298
0.0047
GLU 299
0.0073
TRP 300
0.0077
GLY 301
0.0077
HIS 302
0.0116
ASP 303
0.0125
VAL 304
0.0115
ILE 305
0.0141
ARG 306
0.0172
TRP 307
0.0165
MET 308
0.0164
ARG 309
0.0202
ALA 310
0.0221
LYS 311
0.0207
LEU 312
0.0232
ALA 313
0.0276
SER 314
0.0287
GLY 315
0.0279
ASN 316
0.0340
ASN 8
0.0044
ALA 9
0.0050
ALA 10
0.0063
GLY 11
0.0090
THR 12
0.0086
ILE 13
0.0114
SER 14
0.0099
ASN 15
0.0121
ASP 16
0.0117
ILE 17
0.0100
LEU 18
0.0132
ALA 19
0.0114
GLN 20
0.0087
VAL 21
0.0098
THR 22
0.0118
PHE 23
0.0093
ALA 24
0.0086
ASN 25
0.0109
GLU 26
0.0111
ALA 27
0.0089
ILE 28
0.0076
TYR 29
0.0094
PRO 30
0.0104
LEU 31
0.0089
LEU 32
0.0086
GLU 33
0.0116
LYS 34
0.0112
ARG 35
0.0111
ARG 36
0.0141
ALA 37
0.0169
GLU 38
0.0150
ILE 39
0.0131
GLU 40
0.0186
ASN 41
0.0213
VAL 42
0.0199
THR 43
0.0233
ARG 44
0.0211
LYS 45
0.0219
THR 46
0.0202
PHE 47
0.0191
ARG 48
0.0165
TYR 49
0.0126
GLY 50
0.0137
ALA 51
0.0171
LEU 52
0.0178
PRO 53
0.0193
GLY 54
0.0166
SER 55
0.0140
GLU 56
0.0148
MET 57
0.0129
ASP 58
0.0149
VAL 59
0.0154
TYR 60
0.0172
TYR 61
0.0206
PRO 62
0.0221
SER 63
0.0263
SER 64
0.0298
THR 65
0.0298
PRO 66
0.0350
SER 67
0.0345
GLY 68
0.0317
LYS 69
0.0272
ALA 70
0.0229
PRO 71
0.0189
VAL 72
0.0147
LEU 73
0.0109
ALA 74
0.0078
PHE 75
0.0051
VAL 76
0.0046
HIS 77
0.0062
GLY 78
0.0068
GLY 79
0.0100
ALA 80
0.0106
TYR 81
0.0110
VAL 82
0.0136
HIS 83
0.0131
GLY 84
0.0121
SER 85
0.0123
LYS 86
0.0113
THR 87
0.0127
HIS 88
0.0139
PRO 89
0.0155
PRO 90
0.0162
PRO 91
0.0162
GLY 92
0.0136
ASP 93
0.0137
LEU 94
0.0113
ILE 95
0.0094
TYR 96
0.0085
LYS 97
0.0113
ASN 98
0.0090
VAL 99
0.0068
GLY 100
0.0114
ALA 101
0.0135
PHE 102
0.0114
TYR 103
0.0119
ALA 104
0.0165
SER 105
0.0179
GLN 106
0.0173
GLY 107
0.0198
PHE 108
0.0168
VAL 109
0.0168
THR 110
0.0129
VAL 111
0.0114
ILE 112
0.0091
PRO 113
0.0097
ASP 114
0.0114
TYR 115
0.0109
ARG 116
0.0133
LYS 117
0.0135
LEU 118
0.0143
PRO 119
0.0153
GLY 120
0.0179
MET 121
0.0148
LYS 122
0.0134
TRP 123
0.0106
PRO 124
0.0092
ASP 125
0.0105
ALA 126
0.0088
PRO 127
0.0057
SER 128
0.0069
ASP 129
0.0089
ILE 130
0.0060
ALA 131
0.0048
SER 132
0.0081
ALA 133
0.0095
LEU 134
0.0080
THR 135
0.0090
PHE 136
0.0127
LEU 137
0.0137
VAL 138
0.0140
ALA 139
0.0153
HIS 140
0.0191
SER 141
0.0206
SER 142
0.0253
ASP 143
0.0252
VAL 144
0.0224
ASN 145
0.0259
ALA 146
0.0299
SER 147
0.0327
ALA 148
0.0287
PRO 149
0.0297
THR 150
0.0273
ALA 151
0.0260
ALA 152
0.0211
ASP 153
0.0210
VAL 154
0.0176
GLN 155
0.0181
ASN 156
0.0173
ILE 157
0.0132
PHE 158
0.0109
LEU 159
0.0065
VAL 160
0.0039
GLY 161
0.0005
HIS 162
0.0019
SER 163
0.0053
ALA 164
0.0066
GLY 165
0.0038
GLY 166
0.0026
ALA 167
0.0049
ILE 168
0.0040
ALA 169
0.0002
SER 170
0.0039
ASP 171
0.0038
VAL 172
0.0006
LEU 173
0.0042
LEU 174
0.0062
ALA 175
0.0051
PRO 176
0.0045
GLY 177
0.0015
LEU 178
0.0019
LEU 179
0.0028
PRO 180
0.0053
ALA 181
0.0079
ASN 182
0.0112
VAL 183
0.0097
ARG 184
0.0091
ARG 185
0.0130
SER 186
0.0138
VAL 187
0.0117
ARG 188
0.0147
GLY 189
0.0122
LEU 190
0.0085
ILE 191
0.0073
VAL 192
0.0048
PHE 193
0.0038
GLY 194
0.0059
GLY 195
0.0061
MET 196
0.0078
MET 197
0.0087
HIS 198
0.0121
TYR 199
0.0147
ARG 200
0.0183
GLY 201
0.0207
LEU 202
0.0170
GLU 203
0.0167
TYR 204
0.0120
PRO 205
0.0133
ILE 206
0.0134
PRO 207
0.0167
PRO 208
0.0150
PHE 209
0.0161
VAL 210
0.0130
LEU 211
0.0133
PRO 212
0.0171
GLY 213
0.0163
TYR 214
0.0134
TYR 215
0.0136
GLY 216
0.0181
THR 217
0.0204
ASP 218
0.0202
GLU 219
0.0192
ASP 220
0.0160
VAL 221
0.0151
ARG 222
0.0159
ALA 223
0.0135
HIS 224
0.0107
GLU 225
0.0106
PRO 226
0.0084
LEU 227
0.0121
GLY 228
0.0136
LEU 229
0.0101
LEU 230
0.0117
GLU 231
0.0153
SER 232
0.0146
ALA 233
0.0121
SER 234
0.0131
ASP 235
0.0158
GLU 236
0.0135
ILE 237
0.0108
VAL 238
0.0139
ARG 239
0.0161
GLY 240
0.0132
LEU 241
0.0122
PRO 242
0.0134
ASP 243
0.0153
VAL 244
0.0124
LEU 245
0.0117
MET 246
0.0103
VAL 247
0.0083
LEU 248
0.0073
SER 249
0.0057
GLU 250
0.0078
HIS 251
0.0078
ASP 252
0.0074
VAL 253
0.0097
ALA 254
0.0124
ALA 255
0.0124
MET 256
0.0096
ARG 257
0.0111
ALA 258
0.0143
ALA 259
0.0124
VAL 260
0.0111
THR 261
0.0148
ASP 262
0.0164
PHE 263
0.0135
ARG 264
0.0151
SER 265
0.0188
ALA 266
0.0181
LEU 267
0.0160
ALA 268
0.0198
GLU 269
0.0221
ARG 270
0.0194
THR 271
0.0193
GLY 272
0.0235
LYS 273
0.0220
ASP 274
0.0214
VAL 275
0.0174
PRO 276
0.0165
LEU 277
0.0140
LEU 278
0.0118
VAL 279
0.0100
ALA 280
0.0061
GLN 281
0.0065
GLY 282
0.0042
HIS 283
0.0031
ASN 284
0.0047
HIS 285
0.0050
ILE 286
0.0051
SER 287
0.0036
PRO 288
0.0009
HIS 289
0.0031
TYR 290
0.0053
ALA 291
0.0038
LEU 292
0.0054
SER 293
0.0081
SER 294
0.0066
GLY 295
0.0065
GLU 296
0.0040
GLY 297
0.0026
GLU 298
0.0055
GLU 299
0.0078
TRP 300
0.0079
GLY 301
0.0081
HIS 302
0.0121
ASP 303
0.0127
VAL 304
0.0117
ILE 305
0.0143
ARG 306
0.0174
TRP 307
0.0165
MET 308
0.0164
ARG 309
0.0202
ALA 310
0.0220
LYS 311
0.0205
LEU 312
0.0229
ALA 313
0.0273
SER 314
0.0282
GLY 315
0.0272
ASN 316
0.0327
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.