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 = 0.0678
SER 7
0.0560
ASN 8
0.0654
ALA 9
0.0540
ALA 10
0.0237
GLY 11
0.0223
THR 12
0.0281
ILE 13
0.0229
SER 14
0.0235
ASN 15
0.0145
ASP 16
0.0139
ILE 17
0.0129
LEU 18
0.0129
ALA 19
0.0118
GLN 20
0.0091
VAL 21
0.0078
THR 22
0.0082
PHE 23
0.0083
ALA 24
0.0049
ASN 25
0.0050
GLU 26
0.0040
ALA 27
0.0065
ILE 28
0.0069
TYR 29
0.0080
PRO 30
0.0106
LEU 31
0.0170
LEU 32
0.0132
GLU 33
0.0181
LYS 34
0.0215
ARG 35
0.0161
ARG 36
0.0153
ALA 37
0.0137
GLU 38
0.0113
ILE 39
0.0074
GLU 40
0.0105
ASN 41
0.0093
VAL 42
0.0088
THR 43
0.0106
ARG 44
0.0099
LYS 45
0.0110
THR 46
0.0104
PHE 47
0.0109
ARG 48
0.0143
TYR 49
0.0144
GLY 50
0.0185
ALA 51
0.0289
LEU 52
0.0306
PRO 53
0.0295
GLY 54
0.0203
SER 55
0.0153
GLU 56
0.0121
MET 57
0.0090
ASP 58
0.0061
VAL 59
0.0101
TYR 60
0.0085
TYR 61
0.0088
PRO 62
0.0076
SER 63
0.0079
SER 64
0.0017
THR 65
0.0100
PRO 66
0.0163
SER 67
0.0121
GLY 68
0.0104
LYS 69
0.0108
ALA 70
0.0089
PRO 71
0.0078
VAL 72
0.0074
LEU 73
0.0082
ALA 74
0.0077
PHE 75
0.0060
VAL 76
0.0061
HIS 77
0.0063
GLY 78
0.0065
GLY 79
0.0078
ALA 80
0.0077
TYR 81
0.0074
VAL 82
0.0071
HIS 83
0.0074
GLY 84
0.0061
SER 85
0.0037
LYS 86
0.0027
THR 87
0.0083
HIS 88
0.0094
PRO 89
0.0098
PRO 90
0.0124
PRO 91
0.0127
GLY 92
0.0123
ASP 93
0.0107
LEU 94
0.0106
ILE 95
0.0037
TYR 96
0.0033
LYS 97
0.0026
ASN 98
0.0035
VAL 99
0.0050
GLY 100
0.0066
ALA 101
0.0070
PHE 102
0.0078
TYR 103
0.0080
ALA 104
0.0096
SER 105
0.0098
GLN 106
0.0112
GLY 107
0.0081
PHE 108
0.0088
VAL 109
0.0090
THR 110
0.0089
VAL 111
0.0058
ILE 112
0.0061
PRO 113
0.0076
ASP 114
0.0081
TYR 115
0.0079
ARG 116
0.0080
LYS 117
0.0059
LEU 118
0.0059
PRO 119
0.0075
GLY 120
0.0087
MET 121
0.0100
LYS 122
0.0108
TRP 123
0.0101
PRO 124
0.0113
ASP 125
0.0103
ALA 126
0.0096
PRO 127
0.0112
SER 128
0.0109
ASP 129
0.0094
ILE 130
0.0088
ALA 131
0.0093
SER 132
0.0093
ALA 133
0.0071
LEU 134
0.0041
THR 135
0.0049
PHE 136
0.0076
LEU 137
0.0036
VAL 138
0.0082
ALA 139
0.0174
HIS 140
0.0149
SER 141
0.0136
SER 142
0.0168
ASP 143
0.0114
VAL 144
0.0090
ASN 145
0.0112
ALA 146
0.0099
SER 147
0.0148
ALA 148
0.0127
PRO 149
0.0082
THR 150
0.0086
ALA 151
0.0077
ALA 152
0.0083
ASP 153
0.0100
VAL 154
0.0103
GLN 155
0.0116
ASN 156
0.0125
ILE 157
0.0117
PHE 158
0.0124
LEU 159
0.0080
VAL 160
0.0064
GLY 161
0.0061
HIS 162
0.0047
SER 163
0.0072
ALA 164
0.0074
GLY 165
0.0068
GLY 166
0.0064
ALA 167
0.0083
ILE 168
0.0080
ALA 169
0.0086
SER 170
0.0090
ASP 171
0.0114
VAL 172
0.0081
LEU 173
0.0087
LEU 174
0.0102
ALA 175
0.0108
PRO 176
0.0067
GLY 177
0.0061
LEU 178
0.0026
LEU 179
0.0041
PRO 180
0.0161
ALA 181
0.0227
ASN 182
0.0286
VAL 183
0.0131
ARG 184
0.0145
ARG 185
0.0253
SER 186
0.0226
VAL 187
0.0156
ARG 188
0.0154
GLY 189
0.0161
LEU 190
0.0165
ILE 191
0.0054
VAL 192
0.0070
PHE 193
0.0047
GLY 194
0.0069
GLY 195
0.0118
MET 196
0.0145
MET 197
0.0148
HIS 198
0.0179
TYR 199
0.0186
ARG 200
0.0205
GLY 201
0.0305
LEU 202
0.0328
GLU 203
0.0245
TYR 204
0.0196
PRO 205
0.0179
ILE 206
0.0207
PRO 207
0.0040
PRO 208
0.0020
PHE 209
0.0015
VAL 210
0.0010
LEU 211
0.0017
PRO 212
0.0046
GLY 213
0.0053
TYR 214
0.0040
TYR 215
0.0052
GLY 216
0.0106
THR 217
0.0160
ASP 218
0.0159
GLU 219
0.0186
ASP 220
0.0137
VAL 221
0.0057
ARG 222
0.0144
ALA 223
0.0123
HIS 224
0.0096
GLU 225
0.0105
PRO 226
0.0147
LEU 227
0.0151
GLY 228
0.0138
LEU 229
0.0144
LEU 230
0.0164
GLU 231
0.0194
SER 232
0.0171
ALA 233
0.0143
SER 234
0.0131
ASP 235
0.0105
GLU 236
0.0044
ILE 237
0.0072
VAL 238
0.0126
ARG 239
0.0118
GLY 240
0.0124
LEU 241
0.0159
PRO 242
0.0205
ASP 243
0.0136
VAL 244
0.0138
LEU 245
0.0111
MET 246
0.0135
VAL 247
0.0169
LEU 248
0.0174
SER 249
0.0148
GLU 250
0.0252
HIS 251
0.0130
ASP 252
0.0103
VAL 253
0.0128
ALA 254
0.0201
ALA 255
0.0226
MET 256
0.0179
ARG 257
0.0206
ALA 258
0.0254
ALA 259
0.0171
VAL 260
0.0158
THR 261
0.0175
ASP 262
0.0180
PHE 263
0.0155
ARG 264
0.0133
SER 265
0.0148
ALA 266
0.0161
LEU 267
0.0146
ALA 268
0.0163
GLU 269
0.0174
ARG 270
0.0133
THR 271
0.0131
GLY 272
0.0134
LYS 273
0.0106
ASP 274
0.0121
VAL 275
0.0170
PRO 276
0.0144
LEU 277
0.0157
LEU 278
0.0138
VAL 279
0.0369
ALA 280
0.0289
GLN 281
0.0368
GLY 282
0.0313
HIS 283
0.0146
ASN 284
0.0093
HIS 285
0.0043
ILE 286
0.0053
SER 287
0.0042
PRO 288
0.0030
HIS 289
0.0030
TYR 290
0.0043
ALA 291
0.0073
LEU 292
0.0061
SER 293
0.0081
SER 294
0.0108
GLY 295
0.0199
GLU 296
0.0198
GLY 297
0.0147
GLU 298
0.0115
GLU 299
0.0178
TRP 300
0.0126
GLY 301
0.0092
HIS 302
0.0140
ASP 303
0.0139
VAL 304
0.0051
ILE 305
0.0088
ARG 306
0.0114
TRP 307
0.0044
MET 308
0.0054
ARG 309
0.0078
ALA 310
0.0041
LYS 311
0.0126
LEU 312
0.0140
ALA 313
0.0158
SER 314
0.0184
GLY 315
0.0139
SER 7
0.0601
ASN 8
0.0678
ALA 9
0.0578
ALA 10
0.0277
GLY 11
0.0230
THR 12
0.0280
ILE 13
0.0228
SER 14
0.0220
ASN 15
0.0133
ASP 16
0.0123
ILE 17
0.0107
LEU 18
0.0103
ALA 19
0.0096
GLN 20
0.0076
VAL 21
0.0056
THR 22
0.0057
PHE 23
0.0069
ALA 24
0.0035
ASN 25
0.0039
GLU 26
0.0024
ALA 27
0.0093
ILE 28
0.0092
TYR 29
0.0104
PRO 30
0.0138
LEU 31
0.0200
LEU 32
0.0147
GLU 33
0.0197
LYS 34
0.0233
ARG 35
0.0161
ARG 36
0.0128
ALA 37
0.0095
GLU 38
0.0096
ILE 39
0.0067
GLU 40
0.0074
ASN 41
0.0094
VAL 42
0.0113
THR 43
0.0104
ARG 44
0.0096
LYS 45
0.0103
THR 46
0.0095
PHE 47
0.0106
ARG 48
0.0130
TYR 49
0.0122
GLY 50
0.0155
ALA 51
0.0246
LEU 52
0.0264
PRO 53
0.0261
GLY 54
0.0186
SER 55
0.0134
GLU 56
0.0108
MET 57
0.0083
ASP 58
0.0064
VAL 59
0.0095
TYR 60
0.0085
TYR 61
0.0088
PRO 62
0.0081
SER 63
0.0101
SER 64
0.0042
THR 65
0.0083
PRO 66
0.0146
SER 67
0.0104
GLY 68
0.0082
LYS 69
0.0088
ALA 70
0.0084
PRO 71
0.0077
VAL 72
0.0073
LEU 73
0.0077
ALA 74
0.0073
PHE 75
0.0041
VAL 76
0.0044
HIS 77
0.0049
GLY 78
0.0054
GLY 79
0.0071
ALA 80
0.0075
TYR 81
0.0069
VAL 82
0.0068
HIS 83
0.0067
GLY 84
0.0053
SER 85
0.0026
LYS 86
0.0019
THR 87
0.0096
HIS 88
0.0112
PRO 89
0.0120
PRO 90
0.0147
PRO 91
0.0147
GLY 92
0.0139
ASP 93
0.0115
LEU 94
0.0110
ILE 95
0.0044
TYR 96
0.0029
LYS 97
0.0021
ASN 98
0.0036
VAL 99
0.0048
GLY 100
0.0065
ALA 101
0.0069
PHE 102
0.0078
TYR 103
0.0079
ALA 104
0.0093
SER 105
0.0098
GLN 106
0.0107
GLY 107
0.0075
PHE 108
0.0080
VAL 109
0.0083
THR 110
0.0084
VAL 111
0.0049
ILE 112
0.0047
PRO 113
0.0059
ASP 114
0.0061
TYR 115
0.0058
ARG 116
0.0068
LYS 117
0.0055
LEU 118
0.0063
PRO 119
0.0090
GLY 120
0.0088
MET 121
0.0091
LYS 122
0.0098
TRP 123
0.0089
PRO 124
0.0097
ASP 125
0.0082
ALA 126
0.0075
PRO 127
0.0086
SER 128
0.0085
ASP 129
0.0067
ILE 130
0.0058
ALA 131
0.0071
SER 132
0.0069
ALA 133
0.0047
LEU 134
0.0034
THR 135
0.0044
PHE 136
0.0061
LEU 137
0.0048
VAL 138
0.0088
ALA 139
0.0150
HIS 140
0.0130
SER 141
0.0124
SER 142
0.0150
ASP 143
0.0102
VAL 144
0.0082
ASN 145
0.0092
ALA 146
0.0085
SER 147
0.0110
ALA 148
0.0101
PRO 149
0.0068
THR 150
0.0071
ALA 151
0.0057
ALA 152
0.0073
ASP 153
0.0098
VAL 154
0.0108
GLN 155
0.0114
ASN 156
0.0120
ILE 157
0.0116
PHE 158
0.0120
LEU 159
0.0071
VAL 160
0.0057
GLY 161
0.0058
HIS 162
0.0046
SER 163
0.0069
ALA 164
0.0070
GLY 165
0.0062
GLY 166
0.0060
ALA 167
0.0076
ILE 168
0.0071
ALA 169
0.0077
SER 170
0.0083
ASP 171
0.0105
VAL 172
0.0072
LEU 173
0.0082
LEU 174
0.0101
ALA 175
0.0102
PRO 176
0.0076
GLY 177
0.0058
LEU 178
0.0023
LEU 179
0.0026
PRO 180
0.0116
ALA 181
0.0166
ASN 182
0.0221
VAL 183
0.0114
ARG 184
0.0121
ARG 185
0.0201
SER 186
0.0200
VAL 187
0.0142
ARG 188
0.0135
GLY 189
0.0141
LEU 190
0.0151
ILE 191
0.0056
VAL 192
0.0070
PHE 193
0.0050
GLY 194
0.0068
GLY 195
0.0110
MET 196
0.0138
MET 197
0.0142
HIS 198
0.0172
TYR 199
0.0178
ARG 200
0.0198
GLY 201
0.0278
LEU 202
0.0295
GLU 203
0.0218
TYR 204
0.0181
PRO 205
0.0171
ILE 206
0.0189
PRO 207
0.0017
PRO 208
0.0011
PHE 209
0.0015
VAL 210
0.0015
LEU 211
0.0024
PRO 212
0.0038
GLY 213
0.0039
TYR 214
0.0035
TYR 215
0.0039
GLY 216
0.0087
THR 217
0.0141
ASP 218
0.0135
GLU 219
0.0163
ASP 220
0.0125
VAL 221
0.0038
ARG 222
0.0117
ALA 223
0.0114
HIS 224
0.0090
GLU 225
0.0103
PRO 226
0.0146
LEU 227
0.0147
GLY 228
0.0134
LEU 229
0.0145
LEU 230
0.0165
GLU 231
0.0191
SER 232
0.0174
ALA 233
0.0159
SER 234
0.0154
ASP 235
0.0126
GLU 236
0.0090
ILE 237
0.0104
VAL 238
0.0142
ARG 239
0.0134
GLY 240
0.0128
LEU 241
0.0149
PRO 242
0.0182
ASP 243
0.0117
VAL 244
0.0121
LEU 245
0.0099
MET 246
0.0122
VAL 247
0.0164
LEU 248
0.0159
SER 249
0.0133
GLU 250
0.0236
HIS 251
0.0130
ASP 252
0.0079
VAL 253
0.0096
ALA 254
0.0165
ALA 255
0.0193
MET 256
0.0151
ARG 257
0.0173
ALA 258
0.0220
ALA 259
0.0152
VAL 260
0.0141
THR 261
0.0155
ASP 262
0.0162
PHE 263
0.0142
ARG 264
0.0124
SER 265
0.0134
ALA 266
0.0146
LEU 267
0.0139
ALA 268
0.0153
GLU 269
0.0158
ARG 270
0.0129
THR 271
0.0122
GLY 272
0.0121
LYS 273
0.0093
ASP 274
0.0104
VAL 275
0.0149
PRO 276
0.0129
LEU 277
0.0140
LEU 278
0.0123
VAL 279
0.0340
ALA 280
0.0272
GLN 281
0.0344
GLY 282
0.0302
HIS 283
0.0141
ASN 284
0.0091
HIS 285
0.0035
ILE 286
0.0048
SER 287
0.0034
PRO 288
0.0020
HIS 289
0.0020
TYR 290
0.0033
ALA 291
0.0089
LEU 292
0.0064
SER 293
0.0096
SER 294
0.0135
GLY 295
0.0255
GLU 296
0.0247
GLY 297
0.0168
GLU 298
0.0106
GLU 299
0.0151
TRP 300
0.0107
GLY 301
0.0075
HIS 302
0.0116
ASP 303
0.0120
VAL 304
0.0049
ILE 305
0.0076
ARG 306
0.0104
TRP 307
0.0045
MET 308
0.0043
ARG 309
0.0067
ALA 310
0.0036
LYS 311
0.0083
LEU 312
0.0105
ALA 313
0.0112
SER 314
0.0127
GLY 315
0.0141
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.