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 = 0.0904
ASN 8
0.0132
ALA 9
0.0099
ALA 10
0.0101
GLY 11
0.0041
THR 12
0.0105
ILE 13
0.0089
SER 14
0.0091
ASN 15
0.0082
ASP 16
0.0108
ILE 17
0.0087
LEU 18
0.0123
ALA 19
0.0129
GLN 20
0.0092
VAL 21
0.0102
THR 22
0.0158
PHE 23
0.0159
ALA 24
0.0120
ASN 25
0.0106
GLU 26
0.0205
ALA 27
0.0237
ILE 28
0.0107
TYR 29
0.0100
PRO 30
0.0099
LEU 31
0.0050
LEU 32
0.0068
GLU 33
0.0137
LYS 34
0.0246
ARG 35
0.0206
ARG 36
0.0102
ALA 37
0.0176
GLU 38
0.0253
ILE 39
0.0182
GLU 40
0.0134
ASN 41
0.0201
VAL 42
0.0094
THR 43
0.0149
ARG 44
0.0172
LYS 45
0.0172
THR 46
0.0200
PHE 47
0.0183
ARG 48
0.0180
TYR 49
0.0055
GLY 50
0.0124
ALA 51
0.0254
LEU 52
0.0166
PRO 53
0.0219
GLY 54
0.0154
SER 55
0.0093
GLU 56
0.0163
MET 57
0.0160
ASP 58
0.0190
VAL 59
0.0156
TYR 60
0.0097
TYR 61
0.0052
PRO 62
0.0039
SER 63
0.0057
SER 64
0.0627
THR 65
0.0308
PRO 66
0.0342
SER 67
0.0439
GLY 68
0.0243
LYS 69
0.0175
ALA 70
0.0056
PRO 71
0.0073
VAL 72
0.0026
LEU 73
0.0023
ALA 74
0.0051
PHE 75
0.0065
VAL 76
0.0077
HIS 77
0.0084
GLY 78
0.0086
GLY 79
0.0090
ALA 80
0.0050
TYR 81
0.0049
VAL 82
0.0063
HIS 83
0.0081
GLY 84
0.0144
SER 85
0.0150
LYS 86
0.0166
THR 87
0.0140
HIS 88
0.0139
PRO 89
0.0136
PRO 90
0.0139
PRO 91
0.0139
GLY 92
0.0139
ASP 93
0.0113
LEU 94
0.0083
ILE 95
0.0116
TYR 96
0.0116
LYS 97
0.0109
ASN 98
0.0083
VAL 99
0.0091
GLY 100
0.0066
ALA 101
0.0084
PHE 102
0.0075
TYR 103
0.0055
ALA 104
0.0067
SER 105
0.0135
GLN 106
0.0128
GLY 107
0.0121
PHE 108
0.0022
VAL 109
0.0027
THR 110
0.0051
VAL 111
0.0100
ILE 112
0.0135
PRO 113
0.0112
ASP 114
0.0098
TYR 115
0.0078
ARG 116
0.0069
LYS 117
0.0065
LEU 118
0.0078
PRO 119
0.0101
GLY 120
0.0103
MET 121
0.0091
LYS 122
0.0086
TRP 123
0.0077
PRO 124
0.0063
ASP 125
0.0051
ALA 126
0.0035
PRO 127
0.0062
SER 128
0.0091
ASP 129
0.0076
ILE 130
0.0119
ALA 131
0.0134
SER 132
0.0199
ALA 133
0.0176
LEU 134
0.0175
THR 135
0.0183
PHE 136
0.0194
LEU 137
0.0144
VAL 138
0.0201
ALA 139
0.0238
HIS 140
0.0232
SER 141
0.0197
SER 142
0.0269
ASP 143
0.0211
VAL 144
0.0084
ASN 145
0.0156
ALA 146
0.0305
SER 147
0.0390
ALA 148
0.0089
PRO 149
0.0073
THR 150
0.0092
ALA 151
0.0095
ALA 152
0.0061
ASP 153
0.0043
VAL 154
0.0068
GLN 155
0.0037
ASN 156
0.0047
ILE 157
0.0057
PHE 158
0.0062
LEU 159
0.0069
VAL 160
0.0033
GLY 161
0.0043
HIS 162
0.0052
SER 163
0.0064
ALA 164
0.0056
GLY 165
0.0047
GLY 166
0.0050
ALA 167
0.0045
ILE 168
0.0032
ALA 169
0.0038
SER 170
0.0043
ASP 171
0.0042
VAL 172
0.0063
LEU 173
0.0048
LEU 174
0.0045
ALA 175
0.0048
PRO 176
0.0050
GLY 177
0.0095
LEU 178
0.0099
LEU 179
0.0121
PRO 180
0.0185
ALA 181
0.0154
ASN 182
0.0188
VAL 183
0.0149
ARG 184
0.0064
ARG 185
0.0102
SER 186
0.0074
VAL 187
0.0076
ARG 188
0.0075
GLY 189
0.0052
LEU 190
0.0032
ILE 191
0.0024
VAL 192
0.0033
PHE 193
0.0030
GLY 194
0.0044
GLY 195
0.0057
MET 196
0.0025
MET 197
0.0031
HIS 198
0.0022
TYR 199
0.0018
ARG 200
0.0088
GLY 201
0.0190
LEU 202
0.0110
GLU 203
0.0150
TYR 204
0.0040
PRO 205
0.0043
ILE 206
0.0032
PRO 207
0.0026
PRO 208
0.0091
PHE 209
0.0065
VAL 210
0.0063
LEU 211
0.0065
PRO 212
0.0050
GLY 213
0.0054
TYR 214
0.0053
TYR 215
0.0049
GLY 216
0.0139
THR 217
0.0091
ASP 218
0.0118
GLU 219
0.0109
ASP 220
0.0056
VAL 221
0.0050
ARG 222
0.0041
ALA 223
0.0053
HIS 224
0.0041
GLU 225
0.0036
PRO 226
0.0034
LEU 227
0.0026
GLY 228
0.0048
LEU 229
0.0049
LEU 230
0.0057
GLU 231
0.0066
SER 232
0.0078
ALA 233
0.0068
SER 234
0.0084
ASP 235
0.0113
GLU 236
0.0187
ILE 237
0.0156
VAL 238
0.0115
ARG 239
0.0184
GLY 240
0.0101
LEU 241
0.0086
PRO 242
0.0060
ASP 243
0.0052
VAL 244
0.0041
LEU 245
0.0048
MET 246
0.0054
VAL 247
0.0047
LEU 248
0.0063
SER 249
0.0055
GLU 250
0.0066
HIS 251
0.0063
ASP 252
0.0062
VAL 253
0.0059
ALA 254
0.0061
ALA 255
0.0055
MET 256
0.0059
ARG 257
0.0070
ALA 258
0.0061
ALA 259
0.0052
VAL 260
0.0074
THR 261
0.0073
ASP 262
0.0058
PHE 263
0.0059
ARG 264
0.0092
SER 265
0.0079
ALA 266
0.0089
LEU 267
0.0105
ALA 268
0.0166
GLU 269
0.0162
ARG 270
0.0159
THR 271
0.0216
GLY 272
0.0129
LYS 273
0.0138
ASP 274
0.0135
VAL 275
0.0135
PRO 276
0.0119
LEU 277
0.0115
LEU 278
0.0111
VAL 279
0.0112
ALA 280
0.0070
GLN 281
0.0067
GLY 282
0.0030
HIS 283
0.0022
ASN 284
0.0038
HIS 285
0.0020
ILE 286
0.0049
SER 287
0.0075
PRO 288
0.0075
HIS 289
0.0081
TYR 290
0.0084
ALA 291
0.0078
LEU 292
0.0072
SER 293
0.0063
SER 294
0.0039
GLY 295
0.0038
GLU 296
0.0103
GLY 297
0.0080
GLU 298
0.0093
GLU 299
0.0092
TRP 300
0.0078
GLY 301
0.0106
HIS 302
0.0156
ASP 303
0.0144
VAL 304
0.0116
ILE 305
0.0143
ARG 306
0.0161
TRP 307
0.0140
MET 308
0.0118
ARG 309
0.0126
ALA 310
0.0125
LYS 311
0.0127
LEU 312
0.0120
ALA 313
0.0200
SER 314
0.0315
GLY 315
0.0251
ASN 316
0.0084
ASN 8
0.0092
ALA 9
0.0074
ALA 10
0.0086
GLY 11
0.0029
THR 12
0.0091
ILE 13
0.0080
SER 14
0.0077
ASN 15
0.0085
ASP 16
0.0097
ILE 17
0.0075
LEU 18
0.0102
ALA 19
0.0111
GLN 20
0.0078
VAL 21
0.0087
THR 22
0.0144
PHE 23
0.0149
ALA 24
0.0123
ASN 25
0.0111
GLU 26
0.0222
ALA 27
0.0255
ILE 28
0.0112
TYR 29
0.0093
PRO 30
0.0095
LEU 31
0.0034
LEU 32
0.0074
GLU 33
0.0152
LYS 34
0.0269
ARG 35
0.0235
ARG 36
0.0135
ALA 37
0.0201
GLU 38
0.0273
ILE 39
0.0197
GLU 40
0.0121
ASN 41
0.0187
VAL 42
0.0103
THR 43
0.0153
ARG 44
0.0194
LYS 45
0.0192
THR 46
0.0223
PHE 47
0.0202
ARG 48
0.0196
TYR 49
0.0081
GLY 50
0.0117
ALA 51
0.0238
LEU 52
0.0163
PRO 53
0.0224
GLY 54
0.0156
SER 55
0.0095
GLU 56
0.0184
MET 57
0.0180
ASP 58
0.0207
VAL 59
0.0165
TYR 60
0.0096
TYR 61
0.0037
PRO 62
0.0053
SER 63
0.0084
SER 64
0.0904
THR 65
0.0412
PRO 66
0.0417
SER 67
0.0636
GLY 68
0.0279
LYS 69
0.0195
ALA 70
0.0064
PRO 71
0.0122
VAL 72
0.0035
LEU 73
0.0035
ALA 74
0.0063
PHE 75
0.0079
VAL 76
0.0095
HIS 77
0.0101
GLY 78
0.0105
GLY 79
0.0116
ALA 80
0.0091
TYR 81
0.0085
VAL 82
0.0113
HIS 83
0.0146
GLY 84
0.0164
SER 85
0.0170
LYS 86
0.0185
THR 87
0.0150
HIS 88
0.0116
PRO 89
0.0103
PRO 90
0.0104
PRO 91
0.0103
GLY 92
0.0118
ASP 93
0.0090
LEU 94
0.0070
ILE 95
0.0110
TYR 96
0.0125
LYS 97
0.0118
ASN 98
0.0094
VAL 99
0.0105
GLY 100
0.0072
ALA 101
0.0092
PHE 102
0.0081
TYR 103
0.0058
ALA 104
0.0086
SER 105
0.0164
GLN 106
0.0160
GLY 107
0.0164
PHE 108
0.0039
VAL 109
0.0023
THR 110
0.0049
VAL 111
0.0104
ILE 112
0.0154
PRO 113
0.0131
ASP 114
0.0111
TYR 115
0.0094
ARG 116
0.0118
LYS 117
0.0112
LEU 118
0.0123
PRO 119
0.0149
GLY 120
0.0177
MET 121
0.0153
LYS 122
0.0138
TRP 123
0.0120
PRO 124
0.0105
ASP 125
0.0088
ALA 126
0.0036
PRO 127
0.0075
SER 128
0.0103
ASP 129
0.0077
ILE 130
0.0130
ALA 131
0.0152
SER 132
0.0222
ALA 133
0.0185
LEU 134
0.0182
THR 135
0.0196
PHE 136
0.0233
LEU 137
0.0150
VAL 138
0.0213
ALA 139
0.0288
HIS 140
0.0300
SER 141
0.0257
SER 142
0.0350
ASP 143
0.0273
VAL 144
0.0121
ASN 145
0.0227
ALA 146
0.0387
SER 147
0.0494
ALA 148
0.0079
PRO 149
0.0058
THR 150
0.0080
ALA 151
0.0078
ALA 152
0.0056
ASP 153
0.0058
VAL 154
0.0050
GLN 155
0.0019
ASN 156
0.0049
ILE 157
0.0062
PHE 158
0.0073
LEU 159
0.0085
VAL 160
0.0048
GLY 161
0.0053
HIS 162
0.0059
SER 163
0.0068
ALA 164
0.0062
GLY 165
0.0052
GLY 166
0.0056
ALA 167
0.0052
ILE 168
0.0047
ALA 169
0.0056
SER 170
0.0064
ASP 171
0.0061
VAL 172
0.0082
LEU 173
0.0065
LEU 174
0.0046
ALA 175
0.0064
PRO 176
0.0075
GLY 177
0.0124
LEU 178
0.0120
LEU 179
0.0144
PRO 180
0.0180
ALA 181
0.0145
ASN 182
0.0181
VAL 183
0.0151
ARG 184
0.0076
ARG 185
0.0095
SER 186
0.0078
VAL 187
0.0080
ARG 188
0.0080
GLY 189
0.0059
LEU 190
0.0044
ILE 191
0.0039
VAL 192
0.0035
PHE 193
0.0034
GLY 194
0.0043
GLY 195
0.0052
MET 196
0.0019
MET 197
0.0017
HIS 198
0.0019
TYR 199
0.0030
ARG 200
0.0124
GLY 201
0.0249
LEU 202
0.0151
GLU 203
0.0203
TYR 204
0.0056
PRO 205
0.0056
ILE 206
0.0057
PRO 207
0.0093
PRO 208
0.0102
PHE 209
0.0085
VAL 210
0.0092
LEU 211
0.0073
PRO 212
0.0057
GLY 213
0.0079
TYR 214
0.0080
TYR 215
0.0067
GLY 216
0.0091
THR 217
0.0057
ASP 218
0.0079
GLU 219
0.0118
ASP 220
0.0067
VAL 221
0.0067
ARG 222
0.0070
ALA 223
0.0073
HIS 224
0.0051
GLU 225
0.0046
PRO 226
0.0032
LEU 227
0.0017
GLY 228
0.0056
LEU 229
0.0054
LEU 230
0.0055
GLU 231
0.0071
SER 232
0.0124
ALA 233
0.0089
SER 234
0.0077
ASP 235
0.0099
GLU 236
0.0183
ILE 237
0.0149
VAL 238
0.0109
ARG 239
0.0138
GLY 240
0.0071
LEU 241
0.0060
PRO 242
0.0037
ASP 243
0.0033
VAL 244
0.0056
LEU 245
0.0064
MET 246
0.0066
VAL 247
0.0061
LEU 248
0.0073
SER 249
0.0065
GLU 250
0.0084
HIS 251
0.0079
ASP 252
0.0065
VAL 253
0.0059
ALA 254
0.0058
ALA 255
0.0050
MET 256
0.0053
ARG 257
0.0073
ALA 258
0.0060
ALA 259
0.0041
VAL 260
0.0076
THR 261
0.0072
ASP 262
0.0056
PHE 263
0.0059
ARG 264
0.0108
SER 265
0.0076
ALA 266
0.0085
LEU 267
0.0117
ALA 268
0.0183
GLU 269
0.0180
ARG 270
0.0186
THR 271
0.0279
GLY 272
0.0190
LYS 273
0.0164
ASP 274
0.0139
VAL 275
0.0159
PRO 276
0.0145
LEU 277
0.0140
LEU 278
0.0136
VAL 279
0.0137
ALA 280
0.0080
GLN 281
0.0081
GLY 282
0.0043
HIS 283
0.0021
ASN 284
0.0033
HIS 285
0.0018
ILE 286
0.0046
SER 287
0.0072
PRO 288
0.0080
HIS 289
0.0084
TYR 290
0.0086
ALA 291
0.0083
LEU 292
0.0084
SER 293
0.0073
SER 294
0.0056
GLY 295
0.0052
GLU 296
0.0125
GLY 297
0.0080
GLU 298
0.0097
GLU 299
0.0094
TRP 300
0.0082
GLY 301
0.0115
HIS 302
0.0173
ASP 303
0.0162
VAL 304
0.0129
ILE 305
0.0160
ARG 306
0.0181
TRP 307
0.0157
MET 308
0.0134
ARG 309
0.0146
ALA 310
0.0144
LYS 311
0.0143
LEU 312
0.0137
ALA 313
0.0216
SER 314
0.0333
GLY 315
0.0267
ASN 316
0.0098
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.