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 = 0.0669
ASN 8
0.0177
ALA 9
0.0158
ALA 10
0.0086
GLY 11
0.0008
THR 12
0.0100
ILE 13
0.0079
SER 14
0.0096
ASN 15
0.0118
ASP 16
0.0089
ILE 17
0.0092
LEU 18
0.0082
ALA 19
0.0062
GLN 20
0.0051
VAL 21
0.0061
THR 22
0.0058
PHE 23
0.0042
ALA 24
0.0065
ASN 25
0.0079
GLU 26
0.0086
ALA 27
0.0073
ILE 28
0.0107
TYR 29
0.0107
PRO 30
0.0112
LEU 31
0.0090
LEU 32
0.0079
GLU 33
0.0145
LYS 34
0.0142
ARG 35
0.0092
ARG 36
0.0096
ALA 37
0.0158
GLU 38
0.0145
ILE 39
0.0067
GLU 40
0.0070
ASN 41
0.0127
VAL 42
0.0107
THR 43
0.0093
ARG 44
0.0144
LYS 45
0.0140
THR 46
0.0135
PHE 47
0.0127
ARG 48
0.0178
TYR 49
0.0111
GLY 50
0.0175
ALA 51
0.0260
LEU 52
0.0165
PRO 53
0.0121
GLY 54
0.0034
SER 55
0.0048
GLU 56
0.0105
MET 57
0.0102
ASP 58
0.0121
VAL 59
0.0115
TYR 60
0.0101
TYR 61
0.0106
PRO 62
0.0084
SER 63
0.0111
SER 64
0.0624
THR 65
0.0295
PRO 66
0.0463
SER 67
0.0399
GLY 68
0.0247
LYS 69
0.0213
ALA 70
0.0137
PRO 71
0.0152
VAL 72
0.0088
LEU 73
0.0078
ALA 74
0.0085
PHE 75
0.0076
VAL 76
0.0058
HIS 77
0.0076
GLY 78
0.0092
GLY 79
0.0114
ALA 80
0.0107
TYR 81
0.0088
VAL 82
0.0105
HIS 83
0.0128
GLY 84
0.0131
SER 85
0.0127
LYS 86
0.0115
THR 87
0.0125
HIS 88
0.0095
PRO 89
0.0076
PRO 90
0.0060
PRO 91
0.0073
GLY 92
0.0129
ASP 93
0.0099
LEU 94
0.0072
ILE 95
0.0106
TYR 96
0.0105
LYS 97
0.0100
ASN 98
0.0092
VAL 99
0.0101
GLY 100
0.0132
ALA 101
0.0139
PHE 102
0.0132
TYR 103
0.0123
ALA 104
0.0137
SER 105
0.0178
GLN 106
0.0128
GLY 107
0.0105
PHE 108
0.0082
VAL 109
0.0101
THR 110
0.0099
VAL 111
0.0117
ILE 112
0.0075
PRO 113
0.0067
ASP 114
0.0080
TYR 115
0.0064
ARG 116
0.0064
LYS 117
0.0076
LEU 118
0.0085
PRO 119
0.0091
GLY 120
0.0107
MET 121
0.0084
LYS 122
0.0070
TRP 123
0.0053
PRO 124
0.0047
ASP 125
0.0035
ALA 126
0.0055
PRO 127
0.0068
SER 128
0.0091
ASP 129
0.0063
ILE 130
0.0072
ALA 131
0.0098
SER 132
0.0122
ALA 133
0.0090
LEU 134
0.0093
THR 135
0.0114
PHE 136
0.0100
LEU 137
0.0075
VAL 138
0.0111
ALA 139
0.0146
HIS 140
0.0088
SER 141
0.0068
SER 142
0.0128
ASP 143
0.0137
VAL 144
0.0114
ASN 145
0.0096
ALA 146
0.0140
SER 147
0.0178
ALA 148
0.0235
PRO 149
0.0193
THR 150
0.0176
ALA 151
0.0206
ALA 152
0.0112
ASP 153
0.0112
VAL 154
0.0115
GLN 155
0.0109
ASN 156
0.0048
ILE 157
0.0054
PHE 158
0.0049
LEU 159
0.0058
VAL 160
0.0037
GLY 161
0.0065
HIS 162
0.0067
SER 163
0.0091
ALA 164
0.0098
GLY 165
0.0079
GLY 166
0.0077
ALA 167
0.0086
ILE 168
0.0034
ALA 169
0.0032
SER 170
0.0045
ASP 171
0.0043
VAL 172
0.0092
LEU 173
0.0060
LEU 174
0.0077
ALA 175
0.0092
PRO 176
0.0146
GLY 177
0.0149
LEU 178
0.0163
LEU 179
0.0154
PRO 180
0.0236
ALA 181
0.0191
ASN 182
0.0183
VAL 183
0.0170
ARG 184
0.0103
ARG 185
0.0092
SER 186
0.0119
VAL 187
0.0079
ARG 188
0.0044
GLY 189
0.0027
LEU 190
0.0023
ILE 191
0.0031
VAL 192
0.0059
PHE 193
0.0040
GLY 194
0.0062
GLY 195
0.0102
MET 196
0.0083
MET 197
0.0093
HIS 198
0.0080
TYR 199
0.0063
ARG 200
0.0112
GLY 201
0.0270
LEU 202
0.0164
GLU 203
0.0185
TYR 204
0.0022
PRO 205
0.0051
ILE 206
0.0028
PRO 207
0.0024
PRO 208
0.0041
PHE 209
0.0038
VAL 210
0.0047
LEU 211
0.0055
PRO 212
0.0076
GLY 213
0.0080
TYR 214
0.0067
TYR 215
0.0052
GLY 216
0.0112
THR 217
0.0069
ASP 218
0.0043
GLU 219
0.0089
ASP 220
0.0036
VAL 221
0.0053
ARG 222
0.0054
ALA 223
0.0030
HIS 224
0.0037
GLU 225
0.0044
PRO 226
0.0046
LEU 227
0.0042
GLY 228
0.0054
LEU 229
0.0050
LEU 230
0.0061
GLU 231
0.0058
SER 232
0.0123
ALA 233
0.0157
SER 234
0.0181
ASP 235
0.0215
GLU 236
0.0244
ILE 237
0.0225
VAL 238
0.0230
ARG 239
0.0300
GLY 240
0.0148
LEU 241
0.0118
PRO 242
0.0062
ASP 243
0.0060
VAL 244
0.0097
LEU 245
0.0085
MET 246
0.0093
VAL 247
0.0061
LEU 248
0.0042
SER 249
0.0049
GLU 250
0.0041
HIS 251
0.0061
ASP 252
0.0058
VAL 253
0.0060
ALA 254
0.0043
ALA 255
0.0059
MET 256
0.0070
ARG 257
0.0053
ALA 258
0.0073
ALA 259
0.0094
VAL 260
0.0094
THR 261
0.0110
ASP 262
0.0118
PHE 263
0.0094
ARG 264
0.0158
SER 265
0.0150
ALA 266
0.0132
LEU 267
0.0058
ALA 268
0.0094
GLU 269
0.0160
ARG 270
0.0164
THR 271
0.0209
GLY 272
0.0151
LYS 273
0.0177
ASP 274
0.0234
VAL 275
0.0224
PRO 276
0.0210
LEU 277
0.0164
LEU 278
0.0113
VAL 279
0.0089
ALA 280
0.0076
GLN 281
0.0082
GLY 282
0.0091
HIS 283
0.0091
ASN 284
0.0068
HIS 285
0.0064
ILE 286
0.0080
SER 287
0.0088
PRO 288
0.0096
HIS 289
0.0100
TYR 290
0.0094
ALA 291
0.0088
LEU 292
0.0117
SER 293
0.0085
SER 294
0.0081
GLY 295
0.0081
GLU 296
0.0145
GLY 297
0.0117
GLU 298
0.0141
GLU 299
0.0125
TRP 300
0.0110
GLY 301
0.0148
HIS 302
0.0205
ASP 303
0.0178
VAL 304
0.0103
ILE 305
0.0159
ARG 306
0.0202
TRP 307
0.0152
MET 308
0.0062
ARG 309
0.0126
ALA 310
0.0125
LYS 311
0.0071
LEU 312
0.0140
ALA 313
0.0280
SER 314
0.0412
GLY 315
0.0320
ASN 316
0.0169
ASN 8
0.0212
ALA 9
0.0200
ALA 10
0.0114
GLY 11
0.0018
THR 12
0.0110
ILE 13
0.0093
SER 14
0.0102
ASN 15
0.0116
ASP 16
0.0090
ILE 17
0.0078
LEU 18
0.0082
ALA 19
0.0072
GLN 20
0.0047
VAL 21
0.0047
THR 22
0.0050
PHE 23
0.0050
ALA 24
0.0066
ASN 25
0.0076
GLU 26
0.0084
ALA 27
0.0076
ILE 28
0.0120
TYR 29
0.0121
PRO 30
0.0125
LEU 31
0.0110
LEU 32
0.0114
GLU 33
0.0166
LYS 34
0.0150
ARG 35
0.0090
ARG 36
0.0108
ALA 37
0.0141
GLU 38
0.0103
ILE 39
0.0026
GLU 40
0.0068
ASN 41
0.0116
VAL 42
0.0095
THR 43
0.0104
ARG 44
0.0167
LYS 45
0.0163
THR 46
0.0157
PHE 47
0.0157
ARG 48
0.0196
TYR 49
0.0114
GLY 50
0.0199
ALA 51
0.0305
LEU 52
0.0197
PRO 53
0.0143
GLY 54
0.0067
SER 55
0.0041
GLU 56
0.0121
MET 57
0.0122
ASP 58
0.0141
VAL 59
0.0142
TYR 60
0.0115
TYR 61
0.0124
PRO 62
0.0096
SER 63
0.0122
SER 64
0.0669
THR 65
0.0336
PRO 66
0.0559
SER 67
0.0425
GLY 68
0.0308
LYS 69
0.0262
ALA 70
0.0169
PRO 71
0.0188
VAL 72
0.0099
LEU 73
0.0089
ALA 74
0.0095
PHE 75
0.0086
VAL 76
0.0064
HIS 77
0.0075
GLY 78
0.0089
GLY 79
0.0110
ALA 80
0.0097
TYR 81
0.0086
VAL 82
0.0097
HIS 83
0.0107
GLY 84
0.0128
SER 85
0.0126
LYS 86
0.0115
THR 87
0.0128
HIS 88
0.0091
PRO 89
0.0078
PRO 90
0.0073
PRO 91
0.0090
GLY 92
0.0154
ASP 93
0.0123
LEU 94
0.0096
ILE 95
0.0122
TYR 96
0.0110
LYS 97
0.0104
ASN 98
0.0099
VAL 99
0.0106
GLY 100
0.0136
ALA 101
0.0140
PHE 102
0.0139
TYR 103
0.0134
ALA 104
0.0138
SER 105
0.0181
GLN 106
0.0139
GLY 107
0.0113
PHE 108
0.0101
VAL 109
0.0117
THR 110
0.0114
VAL 111
0.0131
ILE 112
0.0086
PRO 113
0.0072
ASP 114
0.0084
TYR 115
0.0066
ARG 116
0.0036
LYS 117
0.0061
LEU 118
0.0085
PRO 119
0.0097
GLY 120
0.0093
MET 121
0.0074
LYS 122
0.0072
TRP 123
0.0059
PRO 124
0.0056
ASP 125
0.0031
ALA 126
0.0063
PRO 127
0.0090
SER 128
0.0115
ASP 129
0.0083
ILE 130
0.0094
ALA 131
0.0121
SER 132
0.0136
ALA 133
0.0100
LEU 134
0.0104
THR 135
0.0122
PHE 136
0.0077
LEU 137
0.0065
VAL 138
0.0107
ALA 139
0.0136
HIS 140
0.0054
SER 141
0.0033
SER 142
0.0128
ASP 143
0.0178
VAL 144
0.0165
ASN 145
0.0153
ALA 146
0.0176
SER 147
0.0213
ALA 148
0.0294
PRO 149
0.0241
THR 150
0.0225
ALA 151
0.0268
ALA 152
0.0136
ASP 153
0.0127
VAL 154
0.0132
GLN 155
0.0129
ASN 156
0.0045
ILE 157
0.0059
PHE 158
0.0059
LEU 159
0.0075
VAL 160
0.0042
GLY 161
0.0070
HIS 162
0.0074
SER 163
0.0101
ALA 164
0.0105
GLY 165
0.0084
GLY 166
0.0082
ALA 167
0.0092
ILE 168
0.0042
ALA 169
0.0037
SER 170
0.0056
ASP 171
0.0059
VAL 172
0.0126
LEU 173
0.0085
LEU 174
0.0092
ALA 175
0.0104
PRO 176
0.0172
GLY 177
0.0184
LEU 178
0.0214
LEU 179
0.0208
PRO 180
0.0330
ALA 181
0.0288
ASN 182
0.0263
VAL 183
0.0230
ARG 184
0.0158
ARG 185
0.0127
SER 186
0.0153
VAL 187
0.0110
ARG 188
0.0054
GLY 189
0.0042
LEU 190
0.0032
ILE 191
0.0036
VAL 192
0.0061
PHE 193
0.0051
GLY 194
0.0079
GLY 195
0.0119
MET 196
0.0100
MET 197
0.0113
HIS 198
0.0092
TYR 199
0.0066
ARG 200
0.0144
GLY 201
0.0348
LEU 202
0.0210
GLU 203
0.0203
TYR 204
0.0038
PRO 205
0.0057
ILE 206
0.0050
PRO 207
0.0056
PRO 208
0.0084
PHE 209
0.0080
VAL 210
0.0081
LEU 211
0.0090
PRO 212
0.0123
GLY 213
0.0116
TYR 214
0.0088
TYR 215
0.0076
GLY 216
0.0178
THR 217
0.0105
ASP 218
0.0048
GLU 219
0.0117
ASP 220
0.0061
VAL 221
0.0064
ARG 222
0.0056
ALA 223
0.0037
HIS 224
0.0049
GLU 225
0.0055
PRO 226
0.0061
LEU 227
0.0054
GLY 228
0.0072
LEU 229
0.0072
LEU 230
0.0085
GLU 231
0.0079
SER 232
0.0139
ALA 233
0.0192
SER 234
0.0220
ASP 235
0.0250
GLU 236
0.0274
ILE 237
0.0260
VAL 238
0.0241
ARG 239
0.0304
GLY 240
0.0148
LEU 241
0.0119
PRO 242
0.0066
ASP 243
0.0074
VAL 244
0.0087
LEU 245
0.0080
MET 246
0.0089
VAL 247
0.0060
LEU 248
0.0062
SER 249
0.0063
GLU 250
0.0042
HIS 251
0.0068
ASP 252
0.0073
VAL 253
0.0066
ALA 254
0.0063
ALA 255
0.0092
MET 256
0.0102
ARG 257
0.0092
ALA 258
0.0113
ALA 259
0.0135
VAL 260
0.0114
THR 261
0.0121
ASP 262
0.0128
PHE 263
0.0110
ARG 264
0.0162
SER 265
0.0165
ALA 266
0.0157
LEU 267
0.0081
ALA 268
0.0104
GLU 269
0.0172
ARG 270
0.0170
THR 271
0.0201
GLY 272
0.0157
LYS 273
0.0157
ASP 274
0.0213
VAL 275
0.0210
PRO 276
0.0210
LEU 277
0.0168
LEU 278
0.0119
VAL 279
0.0098
ALA 280
0.0084
GLN 281
0.0079
GLY 282
0.0079
HIS 283
0.0086
ASN 284
0.0063
HIS 285
0.0064
ILE 286
0.0082
SER 287
0.0085
PRO 288
0.0095
HIS 289
0.0099
TYR 290
0.0092
ALA 291
0.0086
LEU 292
0.0126
SER 293
0.0091
SER 294
0.0086
GLY 295
0.0071
GLU 296
0.0133
GLY 297
0.0121
GLU 298
0.0151
GLU 299
0.0141
TRP 300
0.0118
GLY 301
0.0159
HIS 302
0.0209
ASP 303
0.0181
VAL 304
0.0105
ILE 305
0.0167
ARG 306
0.0204
TRP 307
0.0155
MET 308
0.0078
ARG 309
0.0144
ALA 310
0.0154
LYS 311
0.0108
LEU 312
0.0148
ALA 313
0.0264
SER 314
0.0426
GLY 315
0.0359
ASN 316
0.0216
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.