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 = 0.0626
ASN 8
0.0453
ALA 9
0.0194
ALA 10
0.0261
GLY 11
0.0199
THR 12
0.0390
ILE 13
0.0311
SER 14
0.0293
ASN 15
0.0275
ASP 16
0.0218
ILE 17
0.0173
LEU 18
0.0140
ALA 19
0.0161
GLN 20
0.0140
VAL 21
0.0126
THR 22
0.0132
PHE 23
0.0122
ALA 24
0.0070
ASN 25
0.0054
GLU 26
0.0077
ALA 27
0.0053
ILE 28
0.0092
TYR 29
0.0055
PRO 30
0.0089
LEU 31
0.0138
LEU 32
0.0142
GLU 33
0.0109
LYS 34
0.0187
ARG 35
0.0192
ARG 36
0.0123
ALA 37
0.0119
GLU 38
0.0143
ILE 39
0.0128
GLU 40
0.0051
ASN 41
0.0066
VAL 42
0.0035
THR 43
0.0058
ARG 44
0.0094
LYS 45
0.0088
THR 46
0.0103
PHE 47
0.0098
ARG 48
0.0184
TYR 49
0.0165
GLY 50
0.0175
ALA 51
0.0207
LEU 52
0.0158
PRO 53
0.0161
GLY 54
0.0150
SER 55
0.0150
GLU 56
0.0161
MET 57
0.0142
ASP 58
0.0118
VAL 59
0.0088
TYR 60
0.0018
TYR 61
0.0020
PRO 62
0.0045
SER 63
0.0064
SER 64
0.0127
THR 65
0.0091
PRO 66
0.0129
SER 67
0.0132
GLY 68
0.0078
LYS 69
0.0058
ALA 70
0.0022
PRO 71
0.0010
VAL 72
0.0026
LEU 73
0.0038
ALA 74
0.0040
PHE 75
0.0059
VAL 76
0.0061
HIS 77
0.0066
GLY 78
0.0062
GLY 79
0.0068
ALA 80
0.0052
TYR 81
0.0052
VAL 82
0.0072
HIS 83
0.0084
GLY 84
0.0102
SER 85
0.0083
LYS 86
0.0085
THR 87
0.0100
HIS 88
0.0130
PRO 89
0.0110
PRO 90
0.0088
PRO 91
0.0074
GLY 92
0.0103
ASP 93
0.0099
LEU 94
0.0112
ILE 95
0.0126
TYR 96
0.0118
LYS 97
0.0114
ASN 98
0.0115
VAL 99
0.0133
GLY 100
0.0116
ALA 101
0.0121
PHE 102
0.0127
TYR 103
0.0114
ALA 104
0.0099
SER 105
0.0123
GLN 106
0.0095
GLY 107
0.0081
PHE 108
0.0048
VAL 109
0.0053
THR 110
0.0040
VAL 111
0.0052
ILE 112
0.0080
PRO 113
0.0098
ASP 114
0.0107
TYR 115
0.0112
ARG 116
0.0092
LYS 117
0.0070
LEU 118
0.0042
PRO 119
0.0040
GLY 120
0.0044
MET 121
0.0048
LYS 122
0.0045
TRP 123
0.0042
PRO 124
0.0061
ASP 125
0.0078
ALA 126
0.0088
PRO 127
0.0101
SER 128
0.0126
ASP 129
0.0126
ILE 130
0.0153
ALA 131
0.0160
SER 132
0.0206
ALA 133
0.0193
LEU 134
0.0192
THR 135
0.0196
PHE 136
0.0244
LEU 137
0.0197
VAL 138
0.0217
ALA 139
0.0244
HIS 140
0.0249
SER 141
0.0219
SER 142
0.0226
ASP 143
0.0184
VAL 144
0.0128
ASN 145
0.0179
ALA 146
0.0218
SER 147
0.0264
ALA 148
0.0100
PRO 149
0.0094
THR 150
0.0095
ALA 151
0.0106
ALA 152
0.0083
ASP 153
0.0059
VAL 154
0.0076
GLN 155
0.0061
ASN 156
0.0036
ILE 157
0.0039
PHE 158
0.0059
LEU 159
0.0071
VAL 160
0.0048
GLY 161
0.0050
HIS 162
0.0054
SER 163
0.0056
ALA 164
0.0037
GLY 165
0.0035
GLY 166
0.0027
ALA 167
0.0014
ILE 168
0.0033
ALA 169
0.0044
SER 170
0.0039
ASP 171
0.0037
VAL 172
0.0113
LEU 173
0.0097
LEU 174
0.0089
ALA 175
0.0090
PRO 176
0.0085
GLY 177
0.0125
LEU 178
0.0144
LEU 179
0.0155
PRO 180
0.0160
ALA 181
0.0104
ASN 182
0.0100
VAL 183
0.0131
ARG 184
0.0087
ARG 185
0.0054
SER 186
0.0073
VAL 187
0.0121
ARG 188
0.0113
GLY 189
0.0107
LEU 190
0.0110
ILE 191
0.0091
VAL 192
0.0043
PHE 193
0.0053
GLY 194
0.0055
GLY 195
0.0053
MET 196
0.0038
MET 197
0.0037
HIS 198
0.0040
TYR 199
0.0043
ARG 200
0.0091
GLY 201
0.0139
LEU 202
0.0107
GLU 203
0.0115
TYR 204
0.0057
PRO 205
0.0058
ILE 206
0.0053
PRO 207
0.0059
PRO 208
0.0062
PHE 209
0.0063
VAL 210
0.0050
LEU 211
0.0031
PRO 212
0.0066
GLY 213
0.0051
TYR 214
0.0036
TYR 215
0.0043
GLY 216
0.0121
THR 217
0.0086
ASP 218
0.0143
GLU 219
0.0107
ASP 220
0.0034
VAL 221
0.0051
ARG 222
0.0049
ALA 223
0.0032
HIS 224
0.0032
GLU 225
0.0031
PRO 226
0.0029
LEU 227
0.0029
GLY 228
0.0044
LEU 229
0.0046
LEU 230
0.0039
GLU 231
0.0043
SER 232
0.0106
ALA 233
0.0085
SER 234
0.0067
ASP 235
0.0074
GLU 236
0.0105
ILE 237
0.0140
VAL 238
0.0129
ARG 239
0.0180
GLY 240
0.0166
LEU 241
0.0179
PRO 242
0.0189
ASP 243
0.0208
VAL 244
0.0142
LEU 245
0.0110
MET 246
0.0117
VAL 247
0.0113
LEU 248
0.0077
SER 249
0.0096
GLU 250
0.0105
HIS 251
0.0100
ASP 252
0.0081
VAL 253
0.0077
ALA 254
0.0074
ALA 255
0.0091
MET 256
0.0060
ARG 257
0.0065
ALA 258
0.0051
ALA 259
0.0049
VAL 260
0.0068
THR 261
0.0071
ASP 262
0.0061
PHE 263
0.0057
ARG 264
0.0122
SER 265
0.0093
ALA 266
0.0080
LEU 267
0.0080
ALA 268
0.0062
GLU 269
0.0043
ARG 270
0.0034
THR 271
0.0122
GLY 272
0.0083
LYS 273
0.0106
ASP 274
0.0105
VAL 275
0.0158
PRO 276
0.0115
LEU 277
0.0114
LEU 278
0.0105
VAL 279
0.0132
ALA 280
0.0139
GLN 281
0.0123
GLY 282
0.0116
HIS 283
0.0095
ASN 284
0.0072
HIS 285
0.0092
ILE 286
0.0099
SER 287
0.0096
PRO 288
0.0136
HIS 289
0.0148
TYR 290
0.0130
ALA 291
0.0132
LEU 292
0.0198
SER 293
0.0181
SER 294
0.0179
GLY 295
0.0213
GLU 296
0.0216
GLY 297
0.0224
GLU 298
0.0208
GLU 299
0.0226
TRP 300
0.0184
GLY 301
0.0172
HIS 302
0.0173
ASP 303
0.0188
VAL 304
0.0148
ILE 305
0.0153
ARG 306
0.0185
TRP 307
0.0187
MET 308
0.0183
ARG 309
0.0222
ALA 310
0.0296
LYS 311
0.0282
LEU 312
0.0301
ASN 8
0.0626
ALA 9
0.0284
ALA 10
0.0391
GLY 11
0.0261
THR 12
0.0538
ILE 13
0.0415
SER 14
0.0401
ASN 15
0.0372
ASP 16
0.0262
ILE 17
0.0196
LEU 18
0.0130
ALA 19
0.0172
GLN 20
0.0155
VAL 21
0.0114
THR 22
0.0118
PHE 23
0.0131
ALA 24
0.0073
ASN 25
0.0056
GLU 26
0.0096
ALA 27
0.0078
ILE 28
0.0119
TYR 29
0.0081
PRO 30
0.0104
LEU 31
0.0156
LEU 32
0.0159
GLU 33
0.0119
LYS 34
0.0202
ARG 35
0.0206
ARG 36
0.0130
ALA 37
0.0135
GLU 38
0.0164
ILE 39
0.0135
GLU 40
0.0047
ASN 41
0.0084
VAL 42
0.0044
THR 43
0.0073
ARG 44
0.0103
LYS 45
0.0094
THR 46
0.0107
PHE 47
0.0101
ARG 48
0.0198
TYR 49
0.0184
GLY 50
0.0192
ALA 51
0.0215
LEU 52
0.0167
PRO 53
0.0168
GLY 54
0.0166
SER 55
0.0172
GLU 56
0.0176
MET 57
0.0158
ASP 58
0.0132
VAL 59
0.0102
TYR 60
0.0028
TYR 61
0.0027
PRO 62
0.0061
SER 63
0.0088
SER 64
0.0205
THR 65
0.0123
PRO 66
0.0164
SER 67
0.0195
GLY 68
0.0098
LYS 69
0.0065
ALA 70
0.0019
PRO 71
0.0023
VAL 72
0.0048
LEU 73
0.0057
ALA 74
0.0057
PHE 75
0.0071
VAL 76
0.0086
HIS 77
0.0094
GLY 78
0.0090
GLY 79
0.0095
ALA 80
0.0072
TYR 81
0.0064
VAL 82
0.0084
HIS 83
0.0101
GLY 84
0.0126
SER 85
0.0105
LYS 86
0.0107
THR 87
0.0123
HIS 88
0.0138
PRO 89
0.0104
PRO 90
0.0078
PRO 91
0.0068
GLY 92
0.0109
ASP 93
0.0101
LEU 94
0.0118
ILE 95
0.0141
TYR 96
0.0137
LYS 97
0.0131
ASN 98
0.0130
VAL 99
0.0155
GLY 100
0.0142
ALA 101
0.0148
PHE 102
0.0148
TYR 103
0.0139
ALA 104
0.0134
SER 105
0.0156
GLN 106
0.0121
GLY 107
0.0118
PHE 108
0.0073
VAL 109
0.0082
THR 110
0.0063
VAL 111
0.0079
ILE 112
0.0104
PRO 113
0.0119
ASP 114
0.0127
TYR 115
0.0129
ARG 116
0.0089
LYS 117
0.0069
LEU 118
0.0051
PRO 119
0.0058
GLY 120
0.0046
MET 121
0.0051
LYS 122
0.0059
TRP 123
0.0048
PRO 124
0.0062
ASP 125
0.0084
ALA 126
0.0096
PRO 127
0.0120
SER 128
0.0143
ASP 129
0.0145
ILE 130
0.0180
ALA 131
0.0192
SER 132
0.0230
ALA 133
0.0216
LEU 134
0.0216
THR 135
0.0221
PHE 136
0.0266
LEU 137
0.0223
VAL 138
0.0251
ALA 139
0.0272
HIS 140
0.0278
SER 141
0.0270
SER 142
0.0286
ASP 143
0.0231
VAL 144
0.0152
ASN 145
0.0231
ALA 146
0.0290
SER 147
0.0348
ALA 148
0.0131
PRO 149
0.0132
THR 150
0.0131
ALA 151
0.0136
ALA 152
0.0105
ASP 153
0.0071
VAL 154
0.0088
GLN 155
0.0065
ASN 156
0.0035
ILE 157
0.0025
PHE 158
0.0053
LEU 159
0.0072
VAL 160
0.0063
GLY 161
0.0063
HIS 162
0.0064
SER 163
0.0065
ALA 164
0.0053
GLY 165
0.0052
GLY 166
0.0046
ALA 167
0.0026
ILE 168
0.0050
ALA 169
0.0068
SER 170
0.0056
ASP 171
0.0051
VAL 172
0.0139
LEU 173
0.0119
LEU 174
0.0106
ALA 175
0.0108
PRO 176
0.0093
GLY 177
0.0143
LEU 178
0.0167
LEU 179
0.0180
PRO 180
0.0175
ALA 181
0.0118
ASN 182
0.0111
VAL 183
0.0148
ARG 184
0.0102
ARG 185
0.0070
SER 186
0.0081
VAL 187
0.0127
ARG 188
0.0110
GLY 189
0.0111
LEU 190
0.0115
ILE 191
0.0101
VAL 192
0.0037
PHE 193
0.0041
GLY 194
0.0039
GLY 195
0.0043
MET 196
0.0051
MET 197
0.0046
HIS 198
0.0047
TYR 199
0.0056
ARG 200
0.0138
GLY 201
0.0248
LEU 202
0.0182
GLU 203
0.0193
TYR 204
0.0068
PRO 205
0.0077
ILE 206
0.0071
PRO 207
0.0069
PRO 208
0.0076
PHE 209
0.0067
VAL 210
0.0057
LEU 211
0.0049
PRO 212
0.0095
GLY 213
0.0077
TYR 214
0.0053
TYR 215
0.0062
GLY 216
0.0131
THR 217
0.0092
ASP 218
0.0176
GLU 219
0.0132
ASP 220
0.0056
VAL 221
0.0061
ARG 222
0.0065
ALA 223
0.0071
HIS 224
0.0049
GLU 225
0.0040
PRO 226
0.0041
LEU 227
0.0042
GLY 228
0.0062
LEU 229
0.0069
LEU 230
0.0064
GLU 231
0.0077
SER 232
0.0134
ALA 233
0.0097
SER 234
0.0082
ASP 235
0.0122
GLU 236
0.0128
ILE 237
0.0163
VAL 238
0.0167
ARG 239
0.0247
GLY 240
0.0209
LEU 241
0.0212
PRO 242
0.0214
ASP 243
0.0229
VAL 244
0.0160
LEU 245
0.0126
MET 246
0.0126
VAL 247
0.0113
LEU 248
0.0061
SER 249
0.0077
GLU 250
0.0094
HIS 251
0.0089
ASP 252
0.0078
VAL 253
0.0099
ALA 254
0.0104
ALA 255
0.0137
MET 256
0.0079
ARG 257
0.0074
ALA 258
0.0059
ALA 259
0.0065
VAL 260
0.0066
THR 261
0.0068
ASP 262
0.0064
PHE 263
0.0064
ARG 264
0.0142
SER 265
0.0120
ALA 266
0.0109
LEU 267
0.0097
ALA 268
0.0065
GLU 269
0.0070
ARG 270
0.0025
THR 271
0.0116
GLY 272
0.0072
LYS 273
0.0088
ASP 274
0.0091
VAL 275
0.0162
PRO 276
0.0143
LEU 277
0.0133
LEU 278
0.0115
VAL 279
0.0129
ALA 280
0.0125
GLN 281
0.0117
GLY 282
0.0122
HIS 283
0.0079
ASN 284
0.0058
HIS 285
0.0086
ILE 286
0.0091
SER 287
0.0083
PRO 288
0.0141
HIS 289
0.0158
TYR 290
0.0145
ALA 291
0.0145
LEU 292
0.0221
SER 293
0.0203
SER 294
0.0205
GLY 295
0.0237
GLU 296
0.0246
GLY 297
0.0256
GLU 298
0.0228
GLU 299
0.0252
TRP 300
0.0208
GLY 301
0.0194
HIS 302
0.0217
ASP 303
0.0241
VAL 304
0.0195
ILE 305
0.0221
ARG 306
0.0288
TRP 307
0.0270
MET 308
0.0244
ARG 309
0.0320
ALA 310
0.0409
LYS 311
0.0356
LEU 312
0.0382
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.