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 = 0.0365
ASN 8
0.0274
ALA 9
0.0161
ALA 10
0.0131
GLY 11
0.0189
THR 12
0.0159
ILE 13
0.0166
SER 14
0.0165
ASN 15
0.0187
ASP 16
0.0204
ILE 17
0.0193
LEU 18
0.0163
ALA 19
0.0155
GLN 20
0.0132
VAL 21
0.0120
THR 22
0.0097
PHE 23
0.0092
ALA 24
0.0087
ASN 25
0.0076
GLU 26
0.0116
ALA 27
0.0138
ILE 28
0.0112
TYR 29
0.0102
PRO 30
0.0155
LEU 31
0.0149
LEU 32
0.0118
GLU 33
0.0174
LYS 34
0.0210
ARG 35
0.0143
ARG 36
0.0119
ALA 37
0.0120
GLU 38
0.0068
ILE 39
0.0036
GLU 40
0.0088
ASN 41
0.0072
VAL 42
0.0051
THR 43
0.0079
ARG 44
0.0095
LYS 45
0.0094
THR 46
0.0115
PHE 47
0.0118
ARG 48
0.0138
TYR 49
0.0125
GLY 50
0.0199
ALA 51
0.0268
LEU 52
0.0261
PRO 53
0.0257
GLY 54
0.0210
SER 55
0.0181
GLU 56
0.0167
MET 57
0.0146
ASP 58
0.0130
VAL 59
0.0110
TYR 60
0.0093
TYR 61
0.0077
PRO 62
0.0083
SER 63
0.0069
SER 64
0.0114
THR 65
0.0104
PRO 66
0.0180
SER 67
0.0217
GLY 68
0.0143
LYS 69
0.0129
ALA 70
0.0100
PRO 71
0.0119
VAL 72
0.0073
LEU 73
0.0090
ALA 74
0.0086
PHE 75
0.0115
VAL 76
0.0134
HIS 77
0.0143
GLY 78
0.0144
GLY 79
0.0154
ALA 80
0.0126
TYR 81
0.0127
VAL 82
0.0152
HIS 83
0.0170
GLY 84
0.0115
SER 85
0.0124
LYS 86
0.0130
THR 87
0.0101
HIS 88
0.0042
PRO 89
0.0046
PRO 90
0.0047
PRO 91
0.0054
GLY 92
0.0057
ASP 93
0.0077
LEU 94
0.0042
ILE 95
0.0042
TYR 96
0.0078
LYS 97
0.0068
ASN 98
0.0045
VAL 99
0.0077
GLY 100
0.0068
ALA 101
0.0055
PHE 102
0.0048
TYR 103
0.0067
ALA 104
0.0075
SER 105
0.0064
GLN 106
0.0070
GLY 107
0.0081
PHE 108
0.0099
VAL 109
0.0088
THR 110
0.0097
VAL 111
0.0104
ILE 112
0.0147
PRO 113
0.0158
ASP 114
0.0163
TYR 115
0.0179
ARG 116
0.0169
LYS 117
0.0144
LEU 118
0.0128
PRO 119
0.0127
GLY 120
0.0165
MET 121
0.0128
LYS 122
0.0083
TRP 123
0.0051
PRO 124
0.0072
ASP 125
0.0104
ALA 126
0.0134
PRO 127
0.0116
SER 128
0.0122
ASP 129
0.0136
ILE 130
0.0139
ALA 131
0.0098
SER 132
0.0072
ALA 133
0.0081
LEU 134
0.0100
THR 135
0.0069
PHE 136
0.0052
LEU 137
0.0090
VAL 138
0.0151
ALA 139
0.0137
HIS 140
0.0122
SER 141
0.0151
SER 142
0.0180
ASP 143
0.0114
VAL 144
0.0052
ASN 145
0.0085
ALA 146
0.0072
SER 147
0.0064
ALA 148
0.0068
PRO 149
0.0070
THR 150
0.0097
ALA 151
0.0114
ALA 152
0.0116
ASP 153
0.0129
VAL 154
0.0145
GLN 155
0.0164
ASN 156
0.0118
ILE 157
0.0101
PHE 158
0.0102
LEU 159
0.0090
VAL 160
0.0055
GLY 161
0.0076
HIS 162
0.0094
SER 163
0.0114
ALA 164
0.0111
GLY 165
0.0116
GLY 166
0.0115
ALA 167
0.0084
ILE 168
0.0092
ALA 169
0.0100
SER 170
0.0099
ASP 171
0.0061
VAL 172
0.0084
LEU 173
0.0100
LEU 174
0.0113
ALA 175
0.0103
PRO 176
0.0132
GLY 177
0.0109
LEU 178
0.0089
LEU 179
0.0120
PRO 180
0.0179
ALA 181
0.0248
ASN 182
0.0265
VAL 183
0.0213
ARG 184
0.0188
ARG 185
0.0233
SER 186
0.0202
VAL 187
0.0183
ARG 188
0.0123
GLY 189
0.0104
LEU 190
0.0082
ILE 191
0.0070
VAL 192
0.0049
PHE 193
0.0068
GLY 194
0.0087
GLY 195
0.0083
MET 196
0.0095
MET 197
0.0099
HIS 198
0.0101
TYR 199
0.0092
ARG 200
0.0145
GLY 201
0.0110
LEU 202
0.0111
GLU 203
0.0153
TYR 204
0.0116
PRO 205
0.0129
ILE 206
0.0112
PRO 207
0.0109
PRO 208
0.0093
PHE 209
0.0127
VAL 210
0.0105
LEU 211
0.0085
PRO 212
0.0148
GLY 213
0.0149
TYR 214
0.0100
TYR 215
0.0101
GLY 216
0.0229
THR 217
0.0320
ASP 218
0.0360
GLU 219
0.0358
ASP 220
0.0221
VAL 221
0.0188
ARG 222
0.0251
ALA 223
0.0232
HIS 224
0.0142
GLU 225
0.0124
PRO 226
0.0132
LEU 227
0.0153
GLY 228
0.0184
LEU 229
0.0145
LEU 230
0.0141
GLU 231
0.0160
SER 232
0.0170
ALA 233
0.0142
SER 234
0.0184
ASP 235
0.0237
GLU 236
0.0315
ILE 237
0.0233
VAL 238
0.0168
ARG 239
0.0189
GLY 240
0.0152
LEU 241
0.0157
PRO 242
0.0148
ASP 243
0.0151
VAL 244
0.0123
LEU 245
0.0082
MET 246
0.0045
VAL 247
0.0028
LEU 248
0.0100
SER 249
0.0095
GLU 250
0.0089
HIS 251
0.0107
ASP 252
0.0133
VAL 253
0.0146
ALA 254
0.0132
ALA 255
0.0130
MET 256
0.0100
ARG 257
0.0094
ALA 258
0.0094
ALA 259
0.0102
VAL 260
0.0080
THR 261
0.0086
ASP 262
0.0091
PHE 263
0.0102
ARG 264
0.0106
SER 265
0.0109
ALA 266
0.0121
LEU 267
0.0154
ALA 268
0.0186
GLU 269
0.0184
ARG 270
0.0172
THR 271
0.0254
GLY 272
0.0317
LYS 273
0.0261
ASP 274
0.0194
VAL 275
0.0161
PRO 276
0.0097
LEU 277
0.0060
LEU 278
0.0045
VAL 279
0.0040
ALA 280
0.0076
GLN 281
0.0069
GLY 282
0.0085
HIS 283
0.0098
ASN 284
0.0118
HIS 285
0.0125
ILE 286
0.0116
SER 287
0.0105
PRO 288
0.0085
HIS 289
0.0075
TYR 290
0.0064
ALA 291
0.0077
LEU 292
0.0050
SER 293
0.0058
SER 294
0.0098
GLY 295
0.0143
GLU 296
0.0077
GLY 297
0.0061
GLU 298
0.0059
GLU 299
0.0069
TRP 300
0.0040
GLY 301
0.0044
HIS 302
0.0029
ASP 303
0.0024
VAL 304
0.0023
ILE 305
0.0021
ARG 306
0.0020
TRP 307
0.0035
MET 308
0.0055
ARG 309
0.0052
ALA 310
0.0089
LYS 311
0.0092
LEU 312
0.0102
ALA 313
0.0136
SER 314
0.0216
GLY 315
0.0174
ASN 316
0.0259
ASN 8
0.0216
ALA 9
0.0132
ALA 10
0.0119
GLY 11
0.0168
THR 12
0.0154
ILE 13
0.0165
SER 14
0.0159
ASN 15
0.0188
ASP 16
0.0214
ILE 17
0.0200
LEU 18
0.0169
ALA 19
0.0160
GLN 20
0.0134
VAL 21
0.0123
THR 22
0.0103
PHE 23
0.0100
ALA 24
0.0096
ASN 25
0.0083
GLU 26
0.0114
ALA 27
0.0135
ILE 28
0.0118
TYR 29
0.0113
PRO 30
0.0168
LEU 31
0.0165
LEU 32
0.0141
GLU 33
0.0193
LYS 34
0.0240
ARG 35
0.0175
ARG 36
0.0130
ALA 37
0.0131
GLU 38
0.0096
ILE 39
0.0045
GLU 40
0.0078
ASN 41
0.0059
VAL 42
0.0031
THR 43
0.0061
ARG 44
0.0097
LYS 45
0.0096
THR 46
0.0117
PHE 47
0.0123
ARG 48
0.0145
TYR 49
0.0136
GLY 50
0.0217
ALA 51
0.0291
LEU 52
0.0288
PRO 53
0.0284
GLY 54
0.0229
SER 55
0.0195
GLU 56
0.0175
MET 57
0.0153
ASP 58
0.0135
VAL 59
0.0116
TYR 60
0.0098
TYR 61
0.0086
PRO 62
0.0100
SER 63
0.0091
SER 64
0.0151
THR 65
0.0126
PRO 66
0.0208
SER 67
0.0254
GLY 68
0.0164
LYS 69
0.0148
ALA 70
0.0115
PRO 71
0.0137
VAL 72
0.0088
LEU 73
0.0105
ALA 74
0.0097
PHE 75
0.0125
VAL 76
0.0142
HIS 77
0.0153
GLY 78
0.0154
GLY 79
0.0164
ALA 80
0.0138
TYR 81
0.0139
VAL 82
0.0162
HIS 83
0.0180
GLY 84
0.0118
SER 85
0.0129
LYS 86
0.0134
THR 87
0.0099
HIS 88
0.0041
PRO 89
0.0031
PRO 90
0.0024
PRO 91
0.0041
GLY 92
0.0059
ASP 93
0.0071
LEU 94
0.0030
ILE 95
0.0039
TYR 96
0.0074
LYS 97
0.0057
ASN 98
0.0043
VAL 99
0.0077
GLY 100
0.0075
ALA 101
0.0063
PHE 102
0.0057
TYR 103
0.0073
ALA 104
0.0088
SER 105
0.0078
GLN 106
0.0082
GLY 107
0.0093
PHE 108
0.0116
VAL 109
0.0102
THR 110
0.0110
VAL 111
0.0113
ILE 112
0.0156
PRO 113
0.0167
ASP 114
0.0174
TYR 115
0.0193
ARG 116
0.0186
LYS 117
0.0160
LEU 118
0.0145
PRO 119
0.0142
GLY 120
0.0191
MET 121
0.0152
LYS 122
0.0103
TRP 123
0.0069
PRO 124
0.0091
ASP 125
0.0125
ALA 126
0.0153
PRO 127
0.0132
SER 128
0.0139
ASP 129
0.0154
ILE 130
0.0155
ALA 131
0.0111
SER 132
0.0079
ALA 133
0.0090
LEU 134
0.0106
THR 135
0.0067
PHE 136
0.0051
LEU 137
0.0095
VAL 138
0.0154
ALA 139
0.0139
HIS 140
0.0121
SER 141
0.0156
SER 142
0.0184
ASP 143
0.0109
VAL 144
0.0066
ASN 145
0.0097
ALA 146
0.0076
SER 147
0.0072
ALA 148
0.0086
PRO 149
0.0088
THR 150
0.0114
ALA 151
0.0131
ALA 152
0.0133
ASP 153
0.0145
VAL 154
0.0156
GLN 155
0.0179
ASN 156
0.0134
ILE 157
0.0115
PHE 158
0.0116
LEU 159
0.0102
VAL 160
0.0058
GLY 161
0.0078
HIS 162
0.0094
SER 163
0.0115
ALA 164
0.0116
GLY 165
0.0123
GLY 166
0.0122
ALA 167
0.0091
ILE 168
0.0105
ALA 169
0.0114
SER 170
0.0109
ASP 171
0.0070
VAL 172
0.0082
LEU 173
0.0100
LEU 174
0.0107
ALA 175
0.0091
PRO 176
0.0118
GLY 177
0.0101
LEU 178
0.0083
LEU 179
0.0120
PRO 180
0.0183
ALA 181
0.0258
ASN 182
0.0287
VAL 183
0.0228
ARG 184
0.0197
ARG 185
0.0252
SER 186
0.0224
VAL 187
0.0200
ARG 188
0.0138
GLY 189
0.0116
LEU 190
0.0088
ILE 191
0.0079
VAL 192
0.0049
PHE 193
0.0065
GLY 194
0.0084
GLY 195
0.0083
MET 196
0.0096
MET 197
0.0106
HIS 198
0.0110
TYR 199
0.0101
ARG 200
0.0171
GLY 201
0.0147
LEU 202
0.0119
GLU 203
0.0112
TYR 204
0.0105
PRO 205
0.0115
ILE 206
0.0109
PRO 207
0.0124
PRO 208
0.0105
PHE 209
0.0138
VAL 210
0.0119
LEU 211
0.0098
PRO 212
0.0159
GLY 213
0.0170
TYR 214
0.0118
TYR 215
0.0108
GLY 216
0.0241
THR 217
0.0330
ASP 218
0.0365
GLU 219
0.0365
ASP 220
0.0220
VAL 221
0.0182
ARG 222
0.0249
ALA 223
0.0231
HIS 224
0.0135
GLU 225
0.0118
PRO 226
0.0128
LEU 227
0.0154
GLY 228
0.0172
LEU 229
0.0130
LEU 230
0.0125
GLU 231
0.0144
SER 232
0.0169
ALA 233
0.0152
SER 234
0.0202
ASP 235
0.0238
GLU 236
0.0306
ILE 237
0.0233
VAL 238
0.0174
ARG 239
0.0203
GLY 240
0.0166
LEU 241
0.0163
PRO 242
0.0149
ASP 243
0.0147
VAL 244
0.0118
LEU 245
0.0083
MET 246
0.0052
VAL 247
0.0036
LEU 248
0.0099
SER 249
0.0092
GLU 250
0.0081
HIS 251
0.0099
ASP 252
0.0132
VAL 253
0.0140
ALA 254
0.0129
ALA 255
0.0132
MET 256
0.0104
ARG 257
0.0109
ALA 258
0.0117
ALA 259
0.0122
VAL 260
0.0099
THR 261
0.0105
ASP 262
0.0110
PHE 263
0.0114
ARG 264
0.0109
SER 265
0.0098
ALA 266
0.0107
LEU 267
0.0138
ALA 268
0.0179
GLU 269
0.0188
ARG 270
0.0178
THR 271
0.0263
GLY 272
0.0305
LYS 273
0.0248
ASP 274
0.0180
VAL 275
0.0154
PRO 276
0.0103
LEU 277
0.0073
LEU 278
0.0058
VAL 279
0.0045
ALA 280
0.0066
GLN 281
0.0056
GLY 282
0.0071
HIS 283
0.0086
ASN 284
0.0112
HIS 285
0.0118
ILE 286
0.0112
SER 287
0.0103
PRO 288
0.0079
HIS 289
0.0070
TYR 290
0.0066
ALA 291
0.0081
LEU 292
0.0056
SER 293
0.0073
SER 294
0.0112
GLY 295
0.0162
GLU 296
0.0077
GLY 297
0.0057
GLU 298
0.0055
GLU 299
0.0058
TRP 300
0.0021
GLY 301
0.0027
HIS 302
0.0012
ASP 303
0.0018
VAL 304
0.0040
ILE 305
0.0026
ARG 306
0.0039
TRP 307
0.0052
MET 308
0.0075
ARG 309
0.0083
ALA 310
0.0123
LYS 311
0.0118
LEU 312
0.0135
ALA 313
0.0206
SER 314
0.0305
GLY 315
0.0231
ASN 316
0.0298
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.