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 = 0.0435
ASN 8
0.0307
ALA 9
0.0416
ALA 10
0.0435
GLY 11
0.0196
THR 12
0.0256
ILE 13
0.0181
SER 14
0.0110
ASN 15
0.0190
ASP 16
0.0223
ILE 17
0.0215
LEU 18
0.0223
ALA 19
0.0188
GLN 20
0.0078
VAL 21
0.0120
THR 22
0.0094
PHE 23
0.0052
ALA 24
0.0121
ASN 25
0.0123
GLU 26
0.0117
ALA 27
0.0118
ILE 28
0.0113
TYR 29
0.0057
PRO 30
0.0083
LEU 31
0.0117
LEU 32
0.0075
GLU 33
0.0145
LYS 34
0.0176
ARG 35
0.0055
ARG 36
0.0129
ALA 37
0.0221
GLU 38
0.0259
ILE 39
0.0209
GLU 40
0.0197
ASN 41
0.0294
VAL 42
0.0202
THR 43
0.0119
ARG 44
0.0065
LYS 45
0.0092
THR 46
0.0136
PHE 47
0.0153
ARG 48
0.0145
TYR 49
0.0124
GLY 50
0.0089
ALA 51
0.0091
LEU 52
0.0116
PRO 53
0.0155
GLY 54
0.0105
SER 55
0.0083
GLU 56
0.0107
MET 57
0.0097
ASP 58
0.0091
VAL 59
0.0078
TYR 60
0.0056
TYR 61
0.0064
PRO 62
0.0094
SER 63
0.0082
SER 64
0.0126
THR 65
0.0111
PRO 66
0.0137
SER 67
0.0153
GLY 68
0.0119
LYS 69
0.0112
ALA 70
0.0102
PRO 71
0.0105
VAL 72
0.0044
LEU 73
0.0034
ALA 74
0.0029
PHE 75
0.0035
VAL 76
0.0100
HIS 77
0.0112
GLY 78
0.0132
GLY 79
0.0141
ALA 80
0.0174
TYR 81
0.0115
VAL 82
0.0186
HIS 83
0.0261
GLY 84
0.0149
SER 85
0.0102
LYS 86
0.0112
THR 87
0.0106
HIS 88
0.0190
PRO 89
0.0196
PRO 90
0.0142
PRO 91
0.0086
GLY 92
0.0048
ASP 93
0.0099
LEU 94
0.0088
ILE 95
0.0097
TYR 96
0.0088
LYS 97
0.0087
ASN 98
0.0077
VAL 99
0.0094
GLY 100
0.0103
ALA 101
0.0109
PHE 102
0.0091
TYR 103
0.0092
ALA 104
0.0131
SER 105
0.0154
GLN 106
0.0120
GLY 107
0.0120
PHE 108
0.0090
VAL 109
0.0083
THR 110
0.0050
VAL 111
0.0054
ILE 112
0.0105
PRO 113
0.0085
ASP 114
0.0067
TYR 115
0.0075
ARG 116
0.0173
LYS 117
0.0196
LEU 118
0.0200
PRO 119
0.0240
GLY 120
0.0349
MET 121
0.0229
LYS 122
0.0128
TRP 123
0.0052
PRO 124
0.0076
ASP 125
0.0074
ALA 126
0.0049
PRO 127
0.0075
SER 128
0.0055
ASP 129
0.0046
ILE 130
0.0093
ALA 131
0.0113
SER 132
0.0114
ALA 133
0.0141
LEU 134
0.0145
THR 135
0.0145
PHE 136
0.0197
LEU 137
0.0182
VAL 138
0.0223
ALA 139
0.0233
HIS 140
0.0275
SER 141
0.0225
SER 142
0.0176
ASP 143
0.0151
VAL 144
0.0114
ASN 145
0.0104
ALA 146
0.0225
SER 147
0.0344
ALA 148
0.0055
PRO 149
0.0071
THR 150
0.0113
ALA 151
0.0133
ALA 152
0.0133
ASP 153
0.0153
VAL 154
0.0177
GLN 155
0.0189
ASN 156
0.0032
ILE 157
0.0039
PHE 158
0.0044
LEU 159
0.0055
VAL 160
0.0067
GLY 161
0.0066
HIS 162
0.0058
SER 163
0.0067
ALA 164
0.0079
GLY 165
0.0086
GLY 166
0.0089
ALA 167
0.0076
ILE 168
0.0060
ALA 169
0.0080
SER 170
0.0091
ASP 171
0.0079
VAL 172
0.0080
LEU 173
0.0068
LEU 174
0.0085
ALA 175
0.0094
PRO 176
0.0080
GLY 177
0.0093
LEU 178
0.0105
LEU 179
0.0070
PRO 180
0.0151
ALA 181
0.0208
ASN 182
0.0235
VAL 183
0.0084
ARG 184
0.0106
ARG 185
0.0183
SER 186
0.0116
VAL 187
0.0103
ARG 188
0.0045
GLY 189
0.0055
LEU 190
0.0063
ILE 191
0.0075
VAL 192
0.0049
PHE 193
0.0036
GLY 194
0.0021
GLY 195
0.0042
MET 196
0.0062
MET 197
0.0054
HIS 198
0.0046
TYR 199
0.0044
ARG 200
0.0080
GLY 201
0.0168
LEU 202
0.0117
GLU 203
0.0165
TYR 204
0.0033
PRO 205
0.0061
ILE 206
0.0051
PRO 207
0.0057
PRO 208
0.0099
PHE 209
0.0080
VAL 210
0.0108
LEU 211
0.0133
PRO 212
0.0163
GLY 213
0.0109
TYR 214
0.0101
TYR 215
0.0127
GLY 216
0.0371
THR 217
0.0283
ASP 218
0.0262
GLU 219
0.0249
ASP 220
0.0236
VAL 221
0.0160
ARG 222
0.0104
ALA 223
0.0163
HIS 224
0.0119
GLU 225
0.0094
PRO 226
0.0109
LEU 227
0.0067
GLY 228
0.0055
LEU 229
0.0094
LEU 230
0.0070
GLU 231
0.0029
SER 232
0.0097
ALA 233
0.0076
SER 234
0.0083
ASP 235
0.0058
GLU 236
0.0047
ILE 237
0.0037
VAL 238
0.0045
ARG 239
0.0033
GLY 240
0.0062
LEU 241
0.0056
PRO 242
0.0057
ASP 243
0.0080
VAL 244
0.0128
LEU 245
0.0112
MET 246
0.0082
VAL 247
0.0078
LEU 248
0.0059
SER 249
0.0044
GLU 250
0.0076
HIS 251
0.0085
ASP 252
0.0045
VAL 253
0.0045
ALA 254
0.0027
ALA 255
0.0042
MET 256
0.0053
ARG 257
0.0057
ALA 258
0.0054
ALA 259
0.0062
VAL 260
0.0112
THR 261
0.0133
ASP 262
0.0126
PHE 263
0.0122
ARG 264
0.0216
SER 265
0.0174
ALA 266
0.0201
LEU 267
0.0164
ALA 268
0.0129
GLU 269
0.0192
ARG 270
0.0058
THR 271
0.0166
GLY 272
0.0125
LYS 273
0.0125
ASP 274
0.0225
VAL 275
0.0245
PRO 276
0.0168
LEU 277
0.0108
LEU 278
0.0124
VAL 279
0.0123
ALA 280
0.0072
GLN 281
0.0077
GLY 282
0.0093
HIS 283
0.0048
ASN 284
0.0030
HIS 285
0.0043
ILE 286
0.0067
SER 287
0.0075
PRO 288
0.0046
HIS 289
0.0054
TYR 290
0.0068
ALA 291
0.0051
LEU 292
0.0045
SER 293
0.0045
SER 294
0.0045
GLY 295
0.0045
GLU 296
0.0068
GLY 297
0.0076
GLU 298
0.0077
GLU 299
0.0134
TRP 300
0.0103
GLY 301
0.0119
HIS 302
0.0189
ASP 303
0.0191
VAL 304
0.0146
ILE 305
0.0205
ARG 306
0.0223
TRP 307
0.0166
MET 308
0.0142
ARG 309
0.0153
ALA 310
0.0137
LYS 311
0.0104
LEU 312
0.0076
ALA 313
0.0092
SER 314
0.0156
GLY 315
0.0130
ASN 316
0.0169
ASN 8
0.0314
ALA 9
0.0392
ALA 10
0.0405
GLY 11
0.0182
THR 12
0.0233
ILE 13
0.0166
SER 14
0.0100
ASN 15
0.0152
ASP 16
0.0157
ILE 17
0.0159
LEU 18
0.0144
ALA 19
0.0128
GLN 20
0.0083
VAL 21
0.0110
THR 22
0.0096
PHE 23
0.0072
ALA 24
0.0146
ASN 25
0.0134
GLU 26
0.0127
ALA 27
0.0142
ILE 28
0.0152
TYR 29
0.0098
PRO 30
0.0122
LEU 31
0.0150
LEU 32
0.0089
GLU 33
0.0150
LYS 34
0.0173
ARG 35
0.0065
ARG 36
0.0128
ALA 37
0.0220
GLU 38
0.0247
ILE 39
0.0210
GLU 40
0.0196
ASN 41
0.0268
VAL 42
0.0180
THR 43
0.0112
ARG 44
0.0076
LYS 45
0.0105
THR 46
0.0154
PHE 47
0.0170
ARG 48
0.0147
TYR 49
0.0088
GLY 50
0.0058
ALA 51
0.0109
LEU 52
0.0065
PRO 53
0.0125
GLY 54
0.0124
SER 55
0.0081
GLU 56
0.0137
MET 57
0.0116
ASP 58
0.0113
VAL 59
0.0084
TYR 60
0.0049
TYR 61
0.0057
PRO 62
0.0090
SER 63
0.0076
SER 64
0.0158
THR 65
0.0110
PRO 66
0.0180
SER 67
0.0163
GLY 68
0.0131
LYS 69
0.0132
ALA 70
0.0128
PRO 71
0.0135
VAL 72
0.0049
LEU 73
0.0035
ALA 74
0.0022
PHE 75
0.0027
VAL 76
0.0093
HIS 77
0.0110
GLY 78
0.0128
GLY 79
0.0141
ALA 80
0.0165
TYR 81
0.0116
VAL 82
0.0197
HIS 83
0.0275
GLY 84
0.0152
SER 85
0.0118
LYS 86
0.0140
THR 87
0.0147
HIS 88
0.0272
PRO 89
0.0290
PRO 90
0.0215
PRO 91
0.0130
GLY 92
0.0058
ASP 93
0.0106
LEU 94
0.0074
ILE 95
0.0101
TYR 96
0.0077
LYS 97
0.0073
ASN 98
0.0057
VAL 99
0.0069
GLY 100
0.0070
ALA 101
0.0076
PHE 102
0.0068
TYR 103
0.0074
ALA 104
0.0117
SER 105
0.0141
GLN 106
0.0130
GLY 107
0.0137
PHE 108
0.0106
VAL 109
0.0087
THR 110
0.0042
VAL 111
0.0044
ILE 112
0.0122
PRO 113
0.0099
ASP 114
0.0082
TYR 115
0.0087
ARG 116
0.0224
LYS 117
0.0232
LEU 118
0.0229
PRO 119
0.0270
GLY 120
0.0430
MET 121
0.0291
LYS 122
0.0169
TRP 123
0.0060
PRO 124
0.0076
ASP 125
0.0105
ALA 126
0.0093
PRO 127
0.0059
SER 128
0.0031
ASP 129
0.0050
ILE 130
0.0079
ALA 131
0.0067
SER 132
0.0068
ALA 133
0.0097
LEU 134
0.0113
THR 135
0.0108
PHE 136
0.0174
LEU 137
0.0174
VAL 138
0.0225
ALA 139
0.0241
HIS 140
0.0324
SER 141
0.0285
SER 142
0.0291
ASP 143
0.0234
VAL 144
0.0132
ASN 145
0.0093
ALA 146
0.0178
SER 147
0.0304
ALA 148
0.0072
PRO 149
0.0095
THR 150
0.0132
ALA 151
0.0145
ALA 152
0.0134
ASP 153
0.0148
VAL 154
0.0159
GLN 155
0.0170
ASN 156
0.0042
ILE 157
0.0050
PHE 158
0.0055
LEU 159
0.0062
VAL 160
0.0056
GLY 161
0.0054
HIS 162
0.0051
SER 163
0.0055
ALA 164
0.0067
GLY 165
0.0079
GLY 166
0.0080
ALA 167
0.0060
ILE 168
0.0056
ALA 169
0.0086
SER 170
0.0097
ASP 171
0.0079
VAL 172
0.0082
LEU 173
0.0085
LEU 174
0.0099
ALA 175
0.0099
PRO 176
0.0086
GLY 177
0.0092
LEU 178
0.0090
LEU 179
0.0052
PRO 180
0.0128
ALA 181
0.0171
ASN 182
0.0197
VAL 183
0.0075
ARG 184
0.0095
ARG 185
0.0160
SER 186
0.0113
VAL 187
0.0105
ARG 188
0.0044
GLY 189
0.0050
LEU 190
0.0054
ILE 191
0.0062
VAL 192
0.0039
PHE 193
0.0036
GLY 194
0.0013
GLY 195
0.0037
MET 196
0.0075
MET 197
0.0066
HIS 198
0.0047
TYR 199
0.0038
ARG 200
0.0051
GLY 201
0.0111
LEU 202
0.0100
GLU 203
0.0148
TYR 204
0.0045
PRO 205
0.0055
ILE 206
0.0056
PRO 207
0.0060
PRO 208
0.0104
PHE 209
0.0088
VAL 210
0.0113
LEU 211
0.0143
PRO 212
0.0180
GLY 213
0.0117
TYR 214
0.0106
TYR 215
0.0134
GLY 216
0.0349
THR 217
0.0291
ASP 218
0.0253
GLU 219
0.0262
ASP 220
0.0265
VAL 221
0.0178
ARG 222
0.0128
ALA 223
0.0198
HIS 224
0.0145
GLU 225
0.0116
PRO 226
0.0125
LEU 227
0.0074
GLY 228
0.0094
LEU 229
0.0139
LEU 230
0.0083
GLU 231
0.0042
SER 232
0.0189
ALA 233
0.0141
SER 234
0.0153
ASP 235
0.0110
GLU 236
0.0077
ILE 237
0.0051
VAL 238
0.0093
ARG 239
0.0068
GLY 240
0.0047
LEU 241
0.0049
PRO 242
0.0051
ASP 243
0.0070
VAL 244
0.0105
LEU 245
0.0095
MET 246
0.0073
VAL 247
0.0080
LEU 248
0.0072
SER 249
0.0065
GLU 250
0.0077
HIS 251
0.0081
ASP 252
0.0042
VAL 253
0.0035
ALA 254
0.0010
ALA 255
0.0039
MET 256
0.0058
ARG 257
0.0061
ALA 258
0.0072
ALA 259
0.0085
VAL 260
0.0138
THR 261
0.0160
ASP 262
0.0139
PHE 263
0.0135
ARG 264
0.0240
SER 265
0.0213
ALA 266
0.0233
LEU 267
0.0184
ALA 268
0.0179
GLU 269
0.0260
ARG 270
0.0080
THR 271
0.0177
GLY 272
0.0149
LYS 273
0.0087
ASP 274
0.0219
VAL 275
0.0236
PRO 276
0.0147
LEU 277
0.0100
LEU 278
0.0128
VAL 279
0.0127
ALA 280
0.0088
GLN 281
0.0093
GLY 282
0.0091
HIS 283
0.0033
ASN 284
0.0012
HIS 285
0.0037
ILE 286
0.0053
SER 287
0.0051
PRO 288
0.0048
HIS 289
0.0069
TYR 290
0.0087
ALA 291
0.0064
LEU 292
0.0061
SER 293
0.0070
SER 294
0.0063
GLY 295
0.0072
GLU 296
0.0053
GLY 297
0.0053
GLU 298
0.0073
GLU 299
0.0130
TRP 300
0.0120
GLY 301
0.0134
HIS 302
0.0199
ASP 303
0.0211
VAL 304
0.0157
ILE 305
0.0219
ARG 306
0.0237
TRP 307
0.0171
MET 308
0.0148
ARG 309
0.0162
ALA 310
0.0140
LYS 311
0.0097
LEU 312
0.0063
ALA 313
0.0079
SER 314
0.0171
GLY 315
0.0156
ASN 316
0.0198
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.