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 = 0.0651
ASN 8
0.0219
ALA 9
0.0149
ALA 10
0.0160
GLY 11
0.0163
THR 12
0.0278
ILE 13
0.0153
SER 14
0.0066
ASN 15
0.0136
ASP 16
0.0125
ILE 17
0.0086
LEU 18
0.0080
ALA 19
0.0074
GLN 20
0.0063
VAL 21
0.0078
THR 22
0.0120
PHE 23
0.0119
ALA 24
0.0100
ASN 25
0.0224
GLU 26
0.0307
ALA 27
0.0263
ILE 28
0.0105
TYR 29
0.0121
PRO 30
0.0138
LEU 31
0.0067
LEU 32
0.0050
GLU 33
0.0140
LYS 34
0.0086
ARG 35
0.0056
ARG 36
0.0075
ALA 37
0.0068
GLU 38
0.0043
ILE 39
0.0062
GLU 40
0.0076
ASN 41
0.0112
VAL 42
0.0117
THR 43
0.0123
ARG 44
0.0131
LYS 45
0.0141
THR 46
0.0154
PHE 47
0.0165
ARG 48
0.0176
TYR 49
0.0127
GLY 50
0.0120
ALA 51
0.0195
LEU 52
0.0168
PRO 53
0.0103
GLY 54
0.0106
SER 55
0.0120
GLU 56
0.0138
MET 57
0.0125
ASP 58
0.0122
VAL 59
0.0135
TYR 60
0.0106
TYR 61
0.0104
PRO 62
0.0102
SER 63
0.0099
SER 64
0.0198
THR 65
0.0202
PRO 66
0.0200
SER 67
0.0204
GLY 68
0.0147
LYS 69
0.0122
ALA 70
0.0119
PRO 71
0.0107
VAL 72
0.0076
LEU 73
0.0043
ALA 74
0.0026
PHE 75
0.0025
VAL 76
0.0055
HIS 77
0.0078
GLY 78
0.0099
GLY 79
0.0115
ALA 80
0.0086
TYR 81
0.0065
VAL 82
0.0100
HIS 83
0.0143
GLY 84
0.0188
SER 85
0.0128
LYS 86
0.0072
THR 87
0.0099
HIS 88
0.0250
PRO 89
0.0414
PRO 90
0.0323
PRO 91
0.0241
GLY 92
0.0102
ASP 93
0.0074
LEU 94
0.0072
ILE 95
0.0065
TYR 96
0.0069
LYS 97
0.0035
ASN 98
0.0059
VAL 99
0.0086
GLY 100
0.0047
ALA 101
0.0048
PHE 102
0.0077
TYR 103
0.0062
ALA 104
0.0058
SER 105
0.0105
GLN 106
0.0114
GLY 107
0.0129
PHE 108
0.0072
VAL 109
0.0074
THR 110
0.0060
VAL 111
0.0082
ILE 112
0.0056
PRO 113
0.0054
ASP 114
0.0060
TYR 115
0.0050
ARG 116
0.0076
LYS 117
0.0058
LEU 118
0.0037
PRO 119
0.0031
GLY 120
0.0042
MET 121
0.0029
LYS 122
0.0035
TRP 123
0.0041
PRO 124
0.0069
ASP 125
0.0053
ALA 126
0.0080
PRO 127
0.0090
SER 128
0.0071
ASP 129
0.0053
ILE 130
0.0074
ALA 131
0.0081
SER 132
0.0064
ALA 133
0.0038
LEU 134
0.0057
THR 135
0.0083
PHE 136
0.0151
LEU 137
0.0100
VAL 138
0.0112
ALA 139
0.0147
HIS 140
0.0166
SER 141
0.0060
SER 142
0.0183
ASP 143
0.0287
VAL 144
0.0156
ASN 145
0.0195
ALA 146
0.0474
SER 147
0.0629
ALA 148
0.0051
PRO 149
0.0056
THR 150
0.0107
ALA 151
0.0119
ALA 152
0.0147
ASP 153
0.0126
VAL 154
0.0131
GLN 155
0.0113
ASN 156
0.0119
ILE 157
0.0096
PHE 158
0.0069
LEU 159
0.0051
VAL 160
0.0059
GLY 161
0.0058
HIS 162
0.0058
SER 163
0.0056
ALA 164
0.0067
GLY 165
0.0075
GLY 166
0.0073
ALA 167
0.0062
ILE 168
0.0076
ALA 169
0.0093
SER 170
0.0092
ASP 171
0.0075
VAL 172
0.0121
LEU 173
0.0106
LEU 174
0.0110
ALA 175
0.0123
PRO 176
0.0175
GLY 177
0.0178
LEU 178
0.0161
LEU 179
0.0124
PRO 180
0.0184
ALA 181
0.0122
ASN 182
0.0170
VAL 183
0.0107
ARG 184
0.0109
ARG 185
0.0175
SER 186
0.0160
VAL 187
0.0093
ARG 188
0.0117
GLY 189
0.0078
LEU 190
0.0047
ILE 191
0.0039
VAL 192
0.0029
PHE 193
0.0035
GLY 194
0.0026
GLY 195
0.0051
MET 196
0.0053
MET 197
0.0063
HIS 198
0.0059
TYR 199
0.0064
ARG 200
0.0177
GLY 201
0.0353
LEU 202
0.0156
GLU 203
0.0221
TYR 204
0.0140
PRO 205
0.0161
ILE 206
0.0145
PRO 207
0.0138
PRO 208
0.0115
PHE 209
0.0102
VAL 210
0.0076
LEU 211
0.0076
PRO 212
0.0050
GLY 213
0.0047
TYR 214
0.0039
TYR 215
0.0031
GLY 216
0.0076
THR 217
0.0111
ASP 218
0.0161
GLU 219
0.0161
ASP 220
0.0061
VAL 221
0.0084
ARG 222
0.0057
ALA 223
0.0046
HIS 224
0.0039
GLU 225
0.0042
PRO 226
0.0048
LEU 227
0.0028
GLY 228
0.0062
LEU 229
0.0135
LEU 230
0.0118
GLU 231
0.0133
SER 232
0.0322
ALA 233
0.0192
SER 234
0.0219
ASP 235
0.0175
GLU 236
0.0118
ILE 237
0.0140
VAL 238
0.0043
ARG 239
0.0212
GLY 240
0.0148
LEU 241
0.0125
PRO 242
0.0112
ASP 243
0.0080
VAL 244
0.0044
LEU 245
0.0047
MET 246
0.0045
VAL 247
0.0055
LEU 248
0.0027
SER 249
0.0041
GLU 250
0.0139
HIS 251
0.0130
ASP 252
0.0105
VAL 253
0.0124
ALA 254
0.0142
ALA 255
0.0144
MET 256
0.0115
ARG 257
0.0117
ALA 258
0.0121
ALA 259
0.0117
VAL 260
0.0092
THR 261
0.0096
ASP 262
0.0075
PHE 263
0.0058
ARG 264
0.0061
SER 265
0.0059
ALA 266
0.0076
LEU 267
0.0083
ALA 268
0.0105
GLU 269
0.0047
ARG 270
0.0076
THR 271
0.0091
GLY 272
0.0250
LYS 273
0.0220
ASP 274
0.0183
VAL 275
0.0114
PRO 276
0.0027
LEU 277
0.0017
LEU 278
0.0066
VAL 279
0.0050
ALA 280
0.0130
GLN 281
0.0180
GLY 282
0.0171
HIS 283
0.0095
ASN 284
0.0042
HIS 285
0.0044
ILE 286
0.0043
SER 287
0.0042
PRO 288
0.0088
HIS 289
0.0116
TYR 290
0.0097
ALA 291
0.0088
LEU 292
0.0101
SER 293
0.0180
SER 294
0.0134
GLY 295
0.0276
GLU 296
0.0424
GLY 297
0.0299
GLU 298
0.0145
GLU 299
0.0175
TRP 300
0.0185
GLY 301
0.0134
HIS 302
0.0149
ASP 303
0.0207
VAL 304
0.0154
ILE 305
0.0120
ARG 306
0.0184
TRP 307
0.0118
MET 308
0.0026
ARG 309
0.0101
ALA 310
0.0038
LYS 311
0.0092
LEU 312
0.0153
ALA 313
0.0076
SER 314
0.0229
GLY 315
0.0307
ASN 316
0.0249
ASN 8
0.0170
ALA 9
0.0129
ALA 10
0.0140
GLY 11
0.0151
THR 12
0.0256
ILE 13
0.0128
SER 14
0.0066
ASN 15
0.0150
ASP 16
0.0155
ILE 17
0.0103
LEU 18
0.0102
ALA 19
0.0109
GLN 20
0.0076
VAL 21
0.0072
THR 22
0.0115
PHE 23
0.0118
ALA 24
0.0089
ASN 25
0.0201
GLU 26
0.0293
ALA 27
0.0255
ILE 28
0.0088
TYR 29
0.0099
PRO 30
0.0112
LEU 31
0.0050
LEU 32
0.0028
GLU 33
0.0101
LYS 34
0.0061
ARG 35
0.0039
ARG 36
0.0043
ALA 37
0.0034
GLU 38
0.0020
ILE 39
0.0034
GLU 40
0.0075
ASN 41
0.0116
VAL 42
0.0115
THR 43
0.0126
ARG 44
0.0117
LYS 45
0.0119
THR 46
0.0124
PHE 47
0.0127
ARG 48
0.0157
TYR 49
0.0109
GLY 50
0.0165
ALA 51
0.0261
LEU 52
0.0202
PRO 53
0.0082
GLY 54
0.0135
SER 55
0.0141
GLU 56
0.0107
MET 57
0.0095
ASP 58
0.0095
VAL 59
0.0109
TYR 60
0.0098
TYR 61
0.0098
PRO 62
0.0099
SER 63
0.0100
SER 64
0.0153
THR 65
0.0141
PRO 66
0.0145
SER 67
0.0161
GLY 68
0.0111
LYS 69
0.0101
ALA 70
0.0107
PRO 71
0.0100
VAL 72
0.0073
LEU 73
0.0039
ALA 74
0.0031
PHE 75
0.0031
VAL 76
0.0052
HIS 77
0.0077
GLY 78
0.0096
GLY 79
0.0112
ALA 80
0.0085
TYR 81
0.0058
VAL 82
0.0096
HIS 83
0.0143
GLY 84
0.0172
SER 85
0.0121
LYS 86
0.0062
THR 87
0.0080
HIS 88
0.0186
PRO 89
0.0298
PRO 90
0.0219
PRO 91
0.0140
GLY 92
0.0077
ASP 93
0.0065
LEU 94
0.0055
ILE 95
0.0056
TYR 96
0.0065
LYS 97
0.0031
ASN 98
0.0051
VAL 99
0.0078
GLY 100
0.0045
ALA 101
0.0045
PHE 102
0.0068
TYR 103
0.0063
ALA 104
0.0081
SER 105
0.0115
GLN 106
0.0124
GLY 107
0.0140
PHE 108
0.0077
VAL 109
0.0081
THR 110
0.0063
VAL 111
0.0078
ILE 112
0.0038
PRO 113
0.0043
ASP 114
0.0065
TYR 115
0.0063
ARG 116
0.0077
LYS 117
0.0057
LEU 118
0.0033
PRO 119
0.0021
GLY 120
0.0041
MET 121
0.0024
LYS 122
0.0020
TRP 123
0.0029
PRO 124
0.0055
ASP 125
0.0038
ALA 126
0.0068
PRO 127
0.0075
SER 128
0.0059
ASP 129
0.0049
ILE 130
0.0067
ALA 131
0.0066
SER 132
0.0042
ALA 133
0.0020
LEU 134
0.0053
THR 135
0.0078
PHE 136
0.0145
LEU 137
0.0103
VAL 138
0.0127
ALA 139
0.0164
HIS 140
0.0192
SER 141
0.0045
SER 142
0.0149
ASP 143
0.0280
VAL 144
0.0166
ASN 145
0.0212
ALA 146
0.0491
SER 147
0.0651
ALA 148
0.0051
PRO 149
0.0057
THR 150
0.0098
ALA 151
0.0107
ALA 152
0.0129
ASP 153
0.0112
VAL 154
0.0111
GLN 155
0.0099
ASN 156
0.0101
ILE 157
0.0084
PHE 158
0.0063
LEU 159
0.0052
VAL 160
0.0060
GLY 161
0.0056
HIS 162
0.0057
SER 163
0.0051
ALA 164
0.0059
GLY 165
0.0066
GLY 166
0.0067
ALA 167
0.0057
ILE 168
0.0069
ALA 169
0.0083
SER 170
0.0088
ASP 171
0.0072
VAL 172
0.0111
LEU 173
0.0098
LEU 174
0.0104
ALA 175
0.0116
PRO 176
0.0174
GLY 177
0.0179
LEU 178
0.0161
LEU 179
0.0124
PRO 180
0.0196
ALA 181
0.0144
ASN 182
0.0173
VAL 183
0.0104
ARG 184
0.0096
ARG 185
0.0153
SER 186
0.0137
VAL 187
0.0079
ARG 188
0.0108
GLY 189
0.0078
LEU 190
0.0055
ILE 191
0.0046
VAL 192
0.0040
PHE 193
0.0043
GLY 194
0.0023
GLY 195
0.0045
MET 196
0.0056
MET 197
0.0067
HIS 198
0.0060
TYR 199
0.0059
ARG 200
0.0169
GLY 201
0.0369
LEU 202
0.0160
GLU 203
0.0227
TYR 204
0.0139
PRO 205
0.0157
ILE 206
0.0152
PRO 207
0.0148
PRO 208
0.0124
PHE 209
0.0100
VAL 210
0.0076
LEU 211
0.0078
PRO 212
0.0035
GLY 213
0.0031
TYR 214
0.0026
TYR 215
0.0022
GLY 216
0.0087
THR 217
0.0124
ASP 218
0.0204
GLU 219
0.0167
ASP 220
0.0062
VAL 221
0.0093
ARG 222
0.0063
ALA 223
0.0039
HIS 224
0.0047
GLU 225
0.0051
PRO 226
0.0045
LEU 227
0.0028
GLY 228
0.0054
LEU 229
0.0126
LEU 230
0.0108
GLU 231
0.0123
SER 232
0.0314
ALA 233
0.0188
SER 234
0.0230
ASP 235
0.0185
GLU 236
0.0111
ILE 237
0.0154
VAL 238
0.0034
ARG 239
0.0214
GLY 240
0.0143
LEU 241
0.0117
PRO 242
0.0105
ASP 243
0.0072
VAL 244
0.0057
LEU 245
0.0061
MET 246
0.0052
VAL 247
0.0060
LEU 248
0.0024
SER 249
0.0035
GLU 250
0.0132
HIS 251
0.0132
ASP 252
0.0117
VAL 253
0.0141
ALA 254
0.0160
ALA 255
0.0158
MET 256
0.0121
ARG 257
0.0123
ALA 258
0.0126
ALA 259
0.0120
VAL 260
0.0082
THR 261
0.0085
ASP 262
0.0071
PHE 263
0.0051
ARG 264
0.0039
SER 265
0.0043
ALA 266
0.0064
LEU 267
0.0069
ALA 268
0.0071
GLU 269
0.0016
ARG 270
0.0068
THR 271
0.0079
GLY 272
0.0244
LYS 273
0.0200
ASP 274
0.0164
VAL 275
0.0084
PRO 276
0.0056
LEU 277
0.0030
LEU 278
0.0081
VAL 279
0.0056
ALA 280
0.0130
GLN 281
0.0172
GLY 282
0.0156
HIS 283
0.0087
ASN 284
0.0044
HIS 285
0.0051
ILE 286
0.0051
SER 287
0.0041
PRO 288
0.0085
HIS 289
0.0112
TYR 290
0.0097
ALA 291
0.0091
LEU 292
0.0100
SER 293
0.0188
SER 294
0.0152
GLY 295
0.0287
GLU 296
0.0452
GLY 297
0.0334
GLU 298
0.0148
GLU 299
0.0173
TRP 300
0.0194
GLY 301
0.0124
HIS 302
0.0149
ASP 303
0.0220
VAL 304
0.0156
ILE 305
0.0138
ARG 306
0.0220
TRP 307
0.0136
MET 308
0.0031
ARG 309
0.0121
ALA 310
0.0058
LYS 311
0.0078
LEU 312
0.0149
ALA 313
0.0090
SER 314
0.0253
GLY 315
0.0336
ASN 316
0.0268
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.