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 = 0.0432
SER 7
0.0359
ASN 8
0.0300
ALA 9
0.0278
ALA 10
0.0179
GLY 11
0.0113
THR 12
0.0165
ILE 13
0.0119
SER 14
0.0108
ASN 15
0.0067
ASP 16
0.0030
ILE 17
0.0094
LEU 18
0.0104
ALA 19
0.0078
GLN 20
0.0071
VAL 21
0.0115
THR 22
0.0127
PHE 23
0.0103
ALA 24
0.0108
ASN 25
0.0123
GLU 26
0.0128
ALA 27
0.0124
ILE 28
0.0120
TYR 29
0.0106
PRO 30
0.0086
LEU 31
0.0049
LEU 32
0.0064
GLU 33
0.0039
LYS 34
0.0019
ARG 35
0.0053
ARG 36
0.0102
ALA 37
0.0157
GLU 38
0.0143
ILE 39
0.0104
GLU 40
0.0145
ASN 41
0.0136
VAL 42
0.0122
THR 43
0.0110
ARG 44
0.0124
LYS 45
0.0128
THR 46
0.0146
PHE 47
0.0156
ARG 48
0.0152
TYR 49
0.0093
GLY 50
0.0104
ALA 51
0.0242
LEU 52
0.0170
PRO 53
0.0432
GLY 54
0.0334
SER 55
0.0094
GLU 56
0.0077
MET 57
0.0071
ASP 58
0.0082
VAL 59
0.0108
TYR 60
0.0089
TYR 61
0.0078
PRO 62
0.0091
SER 63
0.0254
SER 64
0.0149
THR 65
0.0140
PRO 66
0.0346
SER 67
0.0215
GLY 68
0.0166
LYS 69
0.0183
ALA 70
0.0157
PRO 71
0.0131
VAL 72
0.0122
LEU 73
0.0098
ALA 74
0.0098
PHE 75
0.0029
VAL 76
0.0039
HIS 77
0.0032
GLY 78
0.0046
GLY 79
0.0013
ALA 80
0.0033
TYR 81
0.0044
VAL 82
0.0086
HIS 83
0.0035
GLY 84
0.0028
SER 85
0.0029
LYS 86
0.0029
THR 87
0.0088
HIS 88
0.0112
PRO 89
0.0142
PRO 90
0.0170
PRO 91
0.0133
GLY 92
0.0130
ASP 93
0.0132
LEU 94
0.0116
ILE 95
0.0064
TYR 96
0.0073
LYS 97
0.0073
ASN 98
0.0063
VAL 99
0.0083
GLY 100
0.0101
ALA 101
0.0076
PHE 102
0.0072
TYR 103
0.0101
ALA 104
0.0106
SER 105
0.0099
GLN 106
0.0104
GLY 107
0.0101
PHE 108
0.0103
VAL 109
0.0098
THR 110
0.0092
VAL 111
0.0021
ILE 112
0.0023
PRO 113
0.0030
ASP 114
0.0038
TYR 115
0.0123
ARG 116
0.0135
LYS 117
0.0102
LEU 118
0.0130
PRO 119
0.0211
GLY 120
0.0235
MET 121
0.0199
LYS 122
0.0167
TRP 123
0.0094
PRO 124
0.0109
ASP 125
0.0150
ALA 126
0.0101
PRO 127
0.0087
SER 128
0.0107
ASP 129
0.0114
ILE 130
0.0105
ALA 131
0.0060
SER 132
0.0056
ALA 133
0.0101
LEU 134
0.0102
THR 135
0.0078
PHE 136
0.0057
LEU 137
0.0105
VAL 138
0.0074
ALA 139
0.0077
HIS 140
0.0142
SER 141
0.0114
SER 142
0.0241
ASP 143
0.0236
VAL 144
0.0204
ASN 145
0.0185
ALA 146
0.0242
SER 147
0.0175
ALA 148
0.0156
PRO 149
0.0183
THR 150
0.0158
ALA 151
0.0185
ALA 152
0.0180
ASP 153
0.0165
VAL 154
0.0162
GLN 155
0.0246
ASN 156
0.0182
ILE 157
0.0160
PHE 158
0.0103
LEU 159
0.0038
VAL 160
0.0040
GLY 161
0.0045
HIS 162
0.0049
SER 163
0.0086
ALA 164
0.0069
GLY 165
0.0081
GLY 166
0.0074
ALA 167
0.0044
ILE 168
0.0057
ALA 169
0.0061
SER 170
0.0046
ASP 171
0.0090
VAL 172
0.0091
LEU 173
0.0067
LEU 174
0.0087
ALA 175
0.0112
PRO 176
0.0197
GLY 177
0.0200
LEU 178
0.0101
LEU 179
0.0065
PRO 180
0.0159
ALA 181
0.0288
ASN 182
0.0352
VAL 183
0.0240
ARG 184
0.0168
ARG 185
0.0275
SER 186
0.0271
VAL 187
0.0136
ARG 188
0.0097
GLY 189
0.0029
LEU 190
0.0018
ILE 191
0.0048
VAL 192
0.0054
PHE 193
0.0066
GLY 194
0.0081
GLY 195
0.0110
MET 196
0.0094
MET 197
0.0067
HIS 198
0.0053
TYR 199
0.0086
ARG 200
0.0113
GLY 201
0.0175
LEU 202
0.0169
GLU 203
0.0229
TYR 204
0.0182
PRO 205
0.0223
ILE 206
0.0127
PRO 207
0.0102
PRO 208
0.0154
PHE 209
0.0162
VAL 210
0.0126
LEU 211
0.0098
PRO 212
0.0134
GLY 213
0.0152
TYR 214
0.0115
TYR 215
0.0063
GLY 216
0.0089
THR 217
0.0094
ASP 218
0.0119
GLU 219
0.0143
ASP 220
0.0090
VAL 221
0.0059
ARG 222
0.0101
ALA 223
0.0058
HIS 224
0.0059
GLU 225
0.0060
PRO 226
0.0091
LEU 227
0.0087
GLY 228
0.0111
LEU 229
0.0165
LEU 230
0.0169
GLU 231
0.0238
SER 232
0.0319
ALA 233
0.0321
SER 234
0.0414
ASP 235
0.0211
GLU 236
0.0112
ILE 237
0.0193
VAL 238
0.0210
ARG 239
0.0366
GLY 240
0.0230
LEU 241
0.0103
PRO 242
0.0097
ASP 243
0.0073
VAL 244
0.0066
LEU 245
0.0066
MET 246
0.0060
VAL 247
0.0059
LEU 248
0.0075
SER 249
0.0097
GLU 250
0.0111
HIS 251
0.0107
ASP 252
0.0128
VAL 253
0.0141
ALA 254
0.0156
ALA 255
0.0173
MET 256
0.0166
ARG 257
0.0157
ALA 258
0.0157
ALA 259
0.0108
VAL 260
0.0107
THR 261
0.0081
ASP 262
0.0051
PHE 263
0.0059
ARG 264
0.0072
SER 265
0.0052
ALA 266
0.0093
LEU 267
0.0181
ALA 268
0.0174
GLU 269
0.0213
ARG 270
0.0266
THR 271
0.0292
GLY 272
0.0228
LYS 273
0.0171
ASP 274
0.0113
VAL 275
0.0051
PRO 276
0.0048
LEU 277
0.0056
LEU 278
0.0057
VAL 279
0.0083
ALA 280
0.0084
GLN 281
0.0082
GLY 282
0.0083
HIS 283
0.0080
ASN 284
0.0068
HIS 285
0.0093
ILE 286
0.0103
SER 287
0.0064
PRO 288
0.0066
HIS 289
0.0078
TYR 290
0.0083
ALA 291
0.0073
LEU 292
0.0081
SER 293
0.0068
SER 294
0.0057
GLY 295
0.0086
GLU 296
0.0101
GLY 297
0.0119
GLU 298
0.0117
GLU 299
0.0110
TRP 300
0.0096
GLY 301
0.0106
HIS 302
0.0139
ASP 303
0.0120
VAL 304
0.0075
ILE 305
0.0147
ARG 306
0.0176
TRP 307
0.0096
MET 308
0.0090
ARG 309
0.0143
ALA 310
0.0122
LYS 311
0.0060
LEU 312
0.0077
ALA 313
0.0165
SER 314
0.0188
GLY 315
0.0190
SER 7
0.0371
ASN 8
0.0281
ALA 9
0.0281
ALA 10
0.0190
GLY 11
0.0123
THR 12
0.0182
ILE 13
0.0130
SER 14
0.0112
ASN 15
0.0060
ASP 16
0.0015
ILE 17
0.0091
LEU 18
0.0107
ALA 19
0.0087
GLN 20
0.0075
VAL 21
0.0118
THR 22
0.0133
PHE 23
0.0108
ALA 24
0.0112
ASN 25
0.0125
GLU 26
0.0131
ALA 27
0.0121
ILE 28
0.0117
TYR 29
0.0105
PRO 30
0.0082
LEU 31
0.0043
LEU 32
0.0063
GLU 33
0.0044
LYS 34
0.0030
ARG 35
0.0060
ARG 36
0.0102
ALA 37
0.0152
GLU 38
0.0138
ILE 39
0.0100
GLU 40
0.0142
ASN 41
0.0130
VAL 42
0.0113
THR 43
0.0107
ARG 44
0.0121
LYS 45
0.0125
THR 46
0.0143
PHE 47
0.0149
ARG 48
0.0146
TYR 49
0.0089
GLY 50
0.0098
ALA 51
0.0271
LEU 52
0.0149
PRO 53
0.0423
GLY 54
0.0328
SER 55
0.0084
GLU 56
0.0073
MET 57
0.0067
ASP 58
0.0082
VAL 59
0.0108
TYR 60
0.0090
TYR 61
0.0081
PRO 62
0.0093
SER 63
0.0250
SER 64
0.0150
THR 65
0.0132
PRO 66
0.0337
SER 67
0.0211
GLY 68
0.0170
LYS 69
0.0187
ALA 70
0.0161
PRO 71
0.0131
VAL 72
0.0123
LEU 73
0.0100
ALA 74
0.0100
PHE 75
0.0030
VAL 76
0.0041
HIS 77
0.0035
GLY 78
0.0047
GLY 79
0.0023
ALA 80
0.0031
TYR 81
0.0039
VAL 82
0.0071
HIS 83
0.0020
GLY 84
0.0015
SER 85
0.0014
LYS 86
0.0019
THR 87
0.0079
HIS 88
0.0099
PRO 89
0.0129
PRO 90
0.0156
PRO 91
0.0123
GLY 92
0.0122
ASP 93
0.0126
LEU 94
0.0113
ILE 95
0.0060
TYR 96
0.0069
LYS 97
0.0070
ASN 98
0.0061
VAL 99
0.0082
GLY 100
0.0100
ALA 101
0.0078
PHE 102
0.0073
TYR 103
0.0103
ALA 104
0.0110
SER 105
0.0103
GLN 106
0.0107
GLY 107
0.0105
PHE 108
0.0107
VAL 109
0.0104
THR 110
0.0096
VAL 111
0.0019
ILE 112
0.0022
PRO 113
0.0029
ASP 114
0.0038
TYR 115
0.0122
ARG 116
0.0127
LYS 117
0.0093
LEU 118
0.0120
PRO 119
0.0203
GLY 120
0.0231
MET 121
0.0197
LYS 122
0.0166
TRP 123
0.0095
PRO 124
0.0109
ASP 125
0.0149
ALA 126
0.0102
PRO 127
0.0088
SER 128
0.0105
ASP 129
0.0112
ILE 130
0.0104
ALA 131
0.0056
SER 132
0.0056
ALA 133
0.0096
LEU 134
0.0096
THR 135
0.0073
PHE 136
0.0050
LEU 137
0.0099
VAL 138
0.0069
ALA 139
0.0063
HIS 140
0.0126
SER 141
0.0111
SER 142
0.0220
ASP 143
0.0213
VAL 144
0.0191
ASN 145
0.0186
ALA 146
0.0232
SER 147
0.0171
ALA 148
0.0155
PRO 149
0.0182
THR 150
0.0159
ALA 151
0.0188
ALA 152
0.0183
ASP 153
0.0167
VAL 154
0.0163
GLN 155
0.0239
ASN 156
0.0178
ILE 157
0.0157
PHE 158
0.0102
LEU 159
0.0037
VAL 160
0.0040
GLY 161
0.0045
HIS 162
0.0050
SER 163
0.0088
ALA 164
0.0072
GLY 165
0.0081
GLY 166
0.0074
ALA 167
0.0043
ILE 168
0.0056
ALA 169
0.0060
SER 170
0.0045
ASP 171
0.0089
VAL 172
0.0091
LEU 173
0.0067
LEU 174
0.0085
ALA 175
0.0111
PRO 176
0.0185
GLY 177
0.0186
LEU 178
0.0102
LEU 179
0.0055
PRO 180
0.0140
ALA 181
0.0263
ASN 182
0.0324
VAL 183
0.0224
ARG 184
0.0157
ARG 185
0.0260
SER 186
0.0260
VAL 187
0.0133
ARG 188
0.0098
GLY 189
0.0030
LEU 190
0.0015
ILE 191
0.0046
VAL 192
0.0052
PHE 193
0.0062
GLY 194
0.0076
GLY 195
0.0113
MET 196
0.0101
MET 197
0.0075
HIS 198
0.0066
TYR 199
0.0096
ARG 200
0.0118
GLY 201
0.0177
LEU 202
0.0171
GLU 203
0.0242
TYR 204
0.0200
PRO 205
0.0250
ILE 206
0.0152
PRO 207
0.0110
PRO 208
0.0171
PHE 209
0.0169
VAL 210
0.0128
LEU 211
0.0110
PRO 212
0.0152
GLY 213
0.0164
TYR 214
0.0122
TYR 215
0.0071
GLY 216
0.0094
THR 217
0.0077
ASP 218
0.0115
GLU 219
0.0152
ASP 220
0.0098
VAL 221
0.0060
ARG 222
0.0104
ALA 223
0.0061
HIS 224
0.0065
GLU 225
0.0066
PRO 226
0.0093
LEU 227
0.0088
GLY 228
0.0110
LEU 229
0.0164
LEU 230
0.0167
GLU 231
0.0234
SER 232
0.0319
ALA 233
0.0313
SER 234
0.0399
ASP 235
0.0193
GLU 236
0.0126
ILE 237
0.0192
VAL 238
0.0198
ARG 239
0.0344
GLY 240
0.0220
LEU 241
0.0094
PRO 242
0.0093
ASP 243
0.0064
VAL 244
0.0058
LEU 245
0.0059
MET 246
0.0054
VAL 247
0.0054
LEU 248
0.0067
SER 249
0.0085
GLU 250
0.0098
HIS 251
0.0091
ASP 252
0.0117
VAL 253
0.0133
ALA 254
0.0151
ALA 255
0.0173
MET 256
0.0165
ARG 257
0.0152
ALA 258
0.0154
ALA 259
0.0112
VAL 260
0.0106
THR 261
0.0076
ASP 262
0.0054
PHE 263
0.0064
ARG 264
0.0069
SER 265
0.0052
ALA 266
0.0087
LEU 267
0.0171
ALA 268
0.0160
GLU 269
0.0198
ARG 270
0.0249
THR 271
0.0261
GLY 272
0.0212
LYS 273
0.0153
ASP 274
0.0090
VAL 275
0.0046
PRO 276
0.0046
LEU 277
0.0051
LEU 278
0.0051
VAL 279
0.0075
ALA 280
0.0077
GLN 281
0.0078
GLY 282
0.0078
HIS 283
0.0075
ASN 284
0.0058
HIS 285
0.0085
ILE 286
0.0098
SER 287
0.0065
PRO 288
0.0066
HIS 289
0.0077
TYR 290
0.0082
ALA 291
0.0073
LEU 292
0.0077
SER 293
0.0061
SER 294
0.0052
GLY 295
0.0078
GLU 296
0.0100
GLY 297
0.0122
GLU 298
0.0113
GLU 299
0.0114
TRP 300
0.0098
GLY 301
0.0109
HIS 302
0.0142
ASP 303
0.0123
VAL 304
0.0079
ILE 305
0.0149
ARG 306
0.0177
TRP 307
0.0095
MET 308
0.0089
ARG 309
0.0140
ALA 310
0.0119
LYS 311
0.0052
LEU 312
0.0068
ALA 313
0.0147
SER 314
0.0174
GLY 315
0.0178
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.