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 = 0.0694
ASN 8
0.0152
ALA 9
0.0071
ALA 10
0.0102
GLY 11
0.0154
THR 12
0.0196
ILE 13
0.0157
SER 14
0.0086
ASN 15
0.0092
ASP 16
0.0175
ILE 17
0.0159
LEU 18
0.0184
ALA 19
0.0137
GLN 20
0.0113
VAL 21
0.0104
THR 22
0.0097
PHE 23
0.0098
ALA 24
0.0119
ASN 25
0.0065
GLU 26
0.0153
ALA 27
0.0176
ILE 28
0.0106
TYR 29
0.0108
PRO 30
0.0177
LEU 31
0.0122
LEU 32
0.0121
GLU 33
0.0180
LYS 34
0.0191
ARG 35
0.0153
ARG 36
0.0160
ALA 37
0.0175
GLU 38
0.0150
ILE 39
0.0139
GLU 40
0.0107
ASN 41
0.0112
VAL 42
0.0080
THR 43
0.0063
ARG 44
0.0041
LYS 45
0.0039
THR 46
0.0046
PHE 47
0.0051
ARG 48
0.0161
TYR 49
0.0194
GLY 50
0.0271
ALA 51
0.0373
LEU 52
0.0317
PRO 53
0.0285
GLY 54
0.0204
SER 55
0.0171
GLU 56
0.0095
MET 57
0.0062
ASP 58
0.0029
VAL 59
0.0052
TYR 60
0.0041
TYR 61
0.0045
PRO 62
0.0045
SER 63
0.0054
SER 64
0.0195
THR 65
0.0131
PRO 66
0.0197
SER 67
0.0126
GLY 68
0.0167
LYS 69
0.0148
ALA 70
0.0079
PRO 71
0.0090
VAL 72
0.0024
LEU 73
0.0026
ALA 74
0.0037
PHE 75
0.0045
VAL 76
0.0075
HIS 77
0.0072
GLY 78
0.0078
GLY 79
0.0075
ALA 80
0.0114
TYR 81
0.0079
VAL 82
0.0085
HIS 83
0.0108
GLY 84
0.0030
SER 85
0.0017
LYS 86
0.0034
THR 87
0.0052
HIS 88
0.0109
PRO 89
0.0110
PRO 90
0.0101
PRO 91
0.0097
GLY 92
0.0088
ASP 93
0.0098
LEU 94
0.0085
ILE 95
0.0072
TYR 96
0.0062
LYS 97
0.0074
ASN 98
0.0064
VAL 99
0.0067
GLY 100
0.0068
ALA 101
0.0078
PHE 102
0.0068
TYR 103
0.0066
ALA 104
0.0066
SER 105
0.0076
GLN 106
0.0062
GLY 107
0.0057
PHE 108
0.0033
VAL 109
0.0037
THR 110
0.0039
VAL 111
0.0041
ILE 112
0.0039
PRO 113
0.0041
ASP 114
0.0034
TYR 115
0.0025
ARG 116
0.0076
LYS 117
0.0064
LEU 118
0.0087
PRO 119
0.0111
GLY 120
0.0149
MET 121
0.0132
LYS 122
0.0130
TRP 123
0.0094
PRO 124
0.0080
ASP 125
0.0088
ALA 126
0.0068
PRO 127
0.0077
SER 128
0.0073
ASP 129
0.0058
ILE 130
0.0066
ALA 131
0.0094
SER 132
0.0071
ALA 133
0.0067
LEU 134
0.0066
THR 135
0.0070
PHE 136
0.0040
LEU 137
0.0055
VAL 138
0.0060
ALA 139
0.0053
HIS 140
0.0016
SER 141
0.0045
SER 142
0.0091
ASP 143
0.0093
VAL 144
0.0062
ASN 145
0.0146
ALA 146
0.0231
SER 147
0.0293
ALA 148
0.0144
PRO 149
0.0113
THR 150
0.0108
ALA 151
0.0135
ALA 152
0.0055
ASP 153
0.0083
VAL 154
0.0084
GLN 155
0.0104
ASN 156
0.0069
ILE 157
0.0049
PHE 158
0.0043
LEU 159
0.0031
VAL 160
0.0064
GLY 161
0.0077
HIS 162
0.0078
SER 163
0.0095
ALA 164
0.0090
GLY 165
0.0096
GLY 166
0.0095
ALA 167
0.0089
ILE 168
0.0067
ALA 169
0.0065
SER 170
0.0078
ASP 171
0.0077
VAL 172
0.0103
LEU 173
0.0077
LEU 174
0.0112
ALA 175
0.0147
PRO 176
0.0250
GLY 177
0.0260
LEU 178
0.0220
LEU 179
0.0189
PRO 180
0.0301
ALA 181
0.0296
ASN 182
0.0309
VAL 183
0.0200
ARG 184
0.0129
ARG 185
0.0156
SER 186
0.0158
VAL 187
0.0065
ARG 188
0.0073
GLY 189
0.0066
LEU 190
0.0057
ILE 191
0.0054
VAL 192
0.0073
PHE 193
0.0060
GLY 194
0.0064
GLY 195
0.0081
MET 196
0.0075
MET 197
0.0069
HIS 198
0.0033
TYR 199
0.0013
ARG 200
0.0143
GLY 201
0.0275
LEU 202
0.0134
GLU 203
0.0178
TYR 204
0.0142
PRO 205
0.0214
ILE 206
0.0207
PRO 207
0.0244
PRO 208
0.0304
PHE 209
0.0233
VAL 210
0.0146
LEU 211
0.0179
PRO 212
0.0263
GLY 213
0.0224
TYR 214
0.0134
TYR 215
0.0144
GLY 216
0.0349
THR 217
0.0130
ASP 218
0.0206
GLU 219
0.0253
ASP 220
0.0108
VAL 221
0.0084
ARG 222
0.0090
ALA 223
0.0103
HIS 224
0.0059
GLU 225
0.0041
PRO 226
0.0045
LEU 227
0.0042
GLY 228
0.0086
LEU 229
0.0074
LEU 230
0.0076
GLU 231
0.0071
SER 232
0.0190
ALA 233
0.0160
SER 234
0.0133
ASP 235
0.0139
GLU 236
0.0122
ILE 237
0.0119
VAL 238
0.0147
ARG 239
0.0106
GLY 240
0.0032
LEU 241
0.0047
PRO 242
0.0050
ASP 243
0.0093
VAL 244
0.0105
LEU 245
0.0102
MET 246
0.0108
VAL 247
0.0105
LEU 248
0.0085
SER 249
0.0033
GLU 250
0.0076
HIS 251
0.0048
ASP 252
0.0042
VAL 253
0.0028
ALA 254
0.0027
ALA 255
0.0041
MET 256
0.0055
ARG 257
0.0063
ALA 258
0.0084
ALA 259
0.0090
VAL 260
0.0076
THR 261
0.0072
ASP 262
0.0063
PHE 263
0.0063
ARG 264
0.0108
SER 265
0.0041
ALA 266
0.0055
LEU 267
0.0118
ALA 268
0.0155
GLU 269
0.0159
ARG 270
0.0186
THR 271
0.0275
GLY 272
0.0177
LYS 273
0.0149
ASP 274
0.0106
VAL 275
0.0174
PRO 276
0.0169
LEU 277
0.0167
LEU 278
0.0141
VAL 279
0.0152
ALA 280
0.0094
GLN 281
0.0139
GLY 282
0.0143
HIS 283
0.0073
ASN 284
0.0063
HIS 285
0.0081
ILE 286
0.0111
SER 287
0.0099
PRO 288
0.0071
HIS 289
0.0073
TYR 290
0.0078
ALA 291
0.0073
LEU 292
0.0066
SER 293
0.0077
SER 294
0.0079
GLY 295
0.0071
GLU 296
0.0046
GLY 297
0.0052
GLU 298
0.0066
GLU 299
0.0102
TRP 300
0.0068
GLY 301
0.0059
HIS 302
0.0087
ASP 303
0.0078
VAL 304
0.0033
ILE 305
0.0046
ARG 306
0.0048
TRP 307
0.0036
MET 308
0.0061
ARG 309
0.0068
ALA 310
0.0064
LYS 311
0.0123
LEU 312
0.0125
ALA 313
0.0179
SER 314
0.0195
GLY 315
0.0133
ASN 316
0.0208
ASN 8
0.0133
ALA 9
0.0113
ALA 10
0.0116
GLY 11
0.0127
THR 12
0.0145
ILE 13
0.0170
SER 14
0.0152
ASN 15
0.0183
ASP 16
0.0271
ILE 17
0.0254
LEU 18
0.0242
ALA 19
0.0215
GLN 20
0.0194
VAL 21
0.0184
THR 22
0.0175
PHE 23
0.0155
ALA 24
0.0143
ASN 25
0.0078
GLU 26
0.0165
ALA 27
0.0157
ILE 28
0.0082
TYR 29
0.0116
PRO 30
0.0204
LEU 31
0.0150
LEU 32
0.0123
GLU 33
0.0194
LYS 34
0.0225
ARG 35
0.0194
ARG 36
0.0137
ALA 37
0.0147
GLU 38
0.0123
ILE 39
0.0116
GLU 40
0.0077
ASN 41
0.0112
VAL 42
0.0091
THR 43
0.0054
ARG 44
0.0097
LYS 45
0.0091
THR 46
0.0080
PHE 47
0.0086
ARG 48
0.0178
TYR 49
0.0161
GLY 50
0.0219
ALA 51
0.0326
LEU 52
0.0285
PRO 53
0.0192
GLY 54
0.0155
SER 55
0.0161
GLU 56
0.0069
MET 57
0.0064
ASP 58
0.0063
VAL 59
0.0094
TYR 60
0.0086
TYR 61
0.0099
PRO 62
0.0104
SER 63
0.0117
SER 64
0.0186
THR 65
0.0148
PRO 66
0.0302
SER 67
0.0161
GLY 68
0.0212
LYS 69
0.0200
ALA 70
0.0110
PRO 71
0.0104
VAL 72
0.0075
LEU 73
0.0064
ALA 74
0.0057
PHE 75
0.0049
VAL 76
0.0034
HIS 77
0.0056
GLY 78
0.0094
GLY 79
0.0125
ALA 80
0.0157
TYR 81
0.0118
VAL 82
0.0171
HIS 83
0.0193
GLY 84
0.0086
SER 85
0.0075
LYS 86
0.0059
THR 87
0.0060
HIS 88
0.0155
PRO 89
0.0163
PRO 90
0.0156
PRO 91
0.0150
GLY 92
0.0096
ASP 93
0.0131
LEU 94
0.0093
ILE 95
0.0070
TYR 96
0.0043
LYS 97
0.0058
ASN 98
0.0044
VAL 99
0.0059
GLY 100
0.0071
ALA 101
0.0082
PHE 102
0.0073
TYR 103
0.0066
ALA 104
0.0097
SER 105
0.0102
GLN 106
0.0066
GLY 107
0.0067
PHE 108
0.0072
VAL 109
0.0088
THR 110
0.0079
VAL 111
0.0086
ILE 112
0.0025
PRO 113
0.0036
ASP 114
0.0064
TYR 115
0.0077
ARG 116
0.0146
LYS 117
0.0147
LEU 118
0.0150
PRO 119
0.0152
GLY 120
0.0183
MET 121
0.0142
LYS 122
0.0116
TRP 123
0.0088
PRO 124
0.0093
ASP 125
0.0085
ALA 126
0.0097
PRO 127
0.0085
SER 128
0.0078
ASP 129
0.0035
ILE 130
0.0079
ALA 131
0.0115
SER 132
0.0112
ALA 133
0.0090
LEU 134
0.0144
THR 135
0.0161
PHE 136
0.0128
LEU 137
0.0144
VAL 138
0.0206
ALA 139
0.0200
HIS 140
0.0176
SER 141
0.0176
SER 142
0.0165
ASP 143
0.0138
VAL 144
0.0114
ASN 145
0.0130
ALA 146
0.0181
SER 147
0.0234
ALA 148
0.0193
PRO 149
0.0154
THR 150
0.0152
ALA 151
0.0182
ALA 152
0.0065
ASP 153
0.0071
VAL 154
0.0126
GLN 155
0.0105
ASN 156
0.0063
ILE 157
0.0047
PHE 158
0.0065
LEU 159
0.0078
VAL 160
0.0082
GLY 161
0.0084
HIS 162
0.0089
SER 163
0.0103
ALA 164
0.0100
GLY 165
0.0101
GLY 166
0.0103
ALA 167
0.0096
ILE 168
0.0082
ALA 169
0.0085
SER 170
0.0102
ASP 171
0.0087
VAL 172
0.0143
LEU 173
0.0120
LEU 174
0.0129
ALA 175
0.0153
PRO 176
0.0291
GLY 177
0.0292
LEU 178
0.0271
LEU 179
0.0257
PRO 180
0.0410
ALA 181
0.0415
ASN 182
0.0372
VAL 183
0.0273
ARG 184
0.0202
ARG 185
0.0171
SER 186
0.0141
VAL 187
0.0083
ARG 188
0.0097
GLY 189
0.0080
LEU 190
0.0061
ILE 191
0.0051
VAL 192
0.0080
PHE 193
0.0072
GLY 194
0.0075
GLY 195
0.0085
MET 196
0.0047
MET 197
0.0066
HIS 198
0.0053
TYR 199
0.0064
ARG 200
0.0229
GLY 201
0.0413
LEU 202
0.0244
GLU 203
0.0305
TYR 204
0.0134
PRO 205
0.0155
ILE 206
0.0033
PRO 207
0.0070
PRO 208
0.0125
PHE 209
0.0128
VAL 210
0.0093
LEU 211
0.0079
PRO 212
0.0075
GLY 213
0.0087
TYR 214
0.0078
TYR 215
0.0056
GLY 216
0.0056
THR 217
0.0126
ASP 218
0.0208
GLU 219
0.0147
ASP 220
0.0073
VAL 221
0.0091
ARG 222
0.0122
ALA 223
0.0115
HIS 224
0.0054
GLU 225
0.0040
PRO 226
0.0046
LEU 227
0.0061
GLY 228
0.0055
LEU 229
0.0038
LEU 230
0.0056
GLU 231
0.0065
SER 232
0.0138
ALA 233
0.0121
SER 234
0.0127
ASP 235
0.0126
GLU 236
0.0133
ILE 237
0.0131
VAL 238
0.0139
ARG 239
0.0131
GLY 240
0.0053
LEU 241
0.0057
PRO 242
0.0047
ASP 243
0.0132
VAL 244
0.0110
LEU 245
0.0091
MET 246
0.0104
VAL 247
0.0097
LEU 248
0.0109
SER 249
0.0089
GLU 250
0.0110
HIS 251
0.0099
ASP 252
0.0126
VAL 253
0.0101
ALA 254
0.0047
ALA 255
0.0053
MET 256
0.0060
ARG 257
0.0058
ALA 258
0.0092
ALA 259
0.0103
VAL 260
0.0103
THR 261
0.0115
ASP 262
0.0112
PHE 263
0.0106
ARG 264
0.0151
SER 265
0.0081
ALA 266
0.0054
LEU 267
0.0116
ALA 268
0.0152
GLU 269
0.0184
ARG 270
0.0204
THR 271
0.0330
GLY 272
0.0183
LYS 273
0.0188
ASP 274
0.0173
VAL 275
0.0238
PRO 276
0.0153
LEU 277
0.0163
LEU 278
0.0122
VAL 279
0.0172
ALA 280
0.0148
GLN 281
0.0174
GLY 282
0.0138
HIS 283
0.0077
ASN 284
0.0113
HIS 285
0.0142
ILE 286
0.0141
SER 287
0.0113
PRO 288
0.0070
HIS 289
0.0065
TYR 290
0.0061
ALA 291
0.0062
LEU 292
0.0051
SER 293
0.0070
SER 294
0.0064
GLY 295
0.0072
GLU 296
0.0087
GLY 297
0.0083
GLU 298
0.0095
GLU 299
0.0125
TRP 300
0.0101
GLY 301
0.0058
HIS 302
0.0085
ASP 303
0.0098
VAL 304
0.0096
ILE 305
0.0062
ARG 306
0.0089
TRP 307
0.0133
MET 308
0.0167
ARG 309
0.0178
ALA 310
0.0256
LYS 311
0.0280
LEU 312
0.0296
ALA 313
0.0234
SER 314
0.0295
GLY 315
0.0365
ASN 316
0.0694
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.