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 = 0.0660
ASN 8
0.0147
ALA 9
0.0120
ALA 10
0.0072
GLY 11
0.0121
THR 12
0.0230
ILE 13
0.0167
SER 14
0.0137
ASN 15
0.0076
ASP 16
0.0097
ILE 17
0.0089
LEU 18
0.0103
ALA 19
0.0108
GLN 20
0.0052
VAL 21
0.0062
THR 22
0.0062
PHE 23
0.0037
ALA 24
0.0066
ASN 25
0.0113
GLU 26
0.0167
ALA 27
0.0169
ILE 28
0.0129
TYR 29
0.0138
PRO 30
0.0178
LEU 31
0.0153
LEU 32
0.0104
GLU 33
0.0154
LYS 34
0.0109
ARG 35
0.0063
ARG 36
0.0156
ALA 37
0.0206
GLU 38
0.0155
ILE 39
0.0093
GLU 40
0.0101
ASN 41
0.0148
VAL 42
0.0106
THR 43
0.0104
ARG 44
0.0105
LYS 45
0.0100
THR 46
0.0109
PHE 47
0.0105
ARG 48
0.0266
TYR 49
0.0239
GLY 50
0.0415
ALA 51
0.0579
LEU 52
0.0425
PRO 53
0.0404
GLY 54
0.0237
SER 55
0.0242
GLU 56
0.0171
MET 57
0.0111
ASP 58
0.0095
VAL 59
0.0066
TYR 60
0.0051
TYR 61
0.0085
PRO 62
0.0144
SER 63
0.0181
SER 64
0.0377
THR 65
0.0201
PRO 66
0.0128
SER 67
0.0241
GLY 68
0.0033
LYS 69
0.0028
ALA 70
0.0029
PRO 71
0.0052
VAL 72
0.0024
LEU 73
0.0017
ALA 74
0.0008
PHE 75
0.0015
VAL 76
0.0061
HIS 77
0.0075
GLY 78
0.0109
GLY 79
0.0128
ALA 80
0.0131
TYR 81
0.0128
VAL 82
0.0143
HIS 83
0.0130
GLY 84
0.0139
SER 85
0.0086
LYS 86
0.0064
THR 87
0.0090
HIS 88
0.0232
PRO 89
0.0254
PRO 90
0.0219
PRO 91
0.0178
GLY 92
0.0172
ASP 93
0.0149
LEU 94
0.0118
ILE 95
0.0121
TYR 96
0.0057
LYS 97
0.0040
ASN 98
0.0037
VAL 99
0.0037
GLY 100
0.0043
ALA 101
0.0043
PHE 102
0.0045
TYR 103
0.0051
ALA 104
0.0092
SER 105
0.0086
GLN 106
0.0089
GLY 107
0.0096
PHE 108
0.0043
VAL 109
0.0037
THR 110
0.0040
VAL 111
0.0035
ILE 112
0.0031
PRO 113
0.0067
ASP 114
0.0062
TYR 115
0.0111
ARG 116
0.0162
LYS 117
0.0165
LEU 118
0.0183
PRO 119
0.0176
GLY 120
0.0240
MET 121
0.0214
LYS 122
0.0198
TRP 123
0.0169
PRO 124
0.0177
ASP 125
0.0188
ALA 126
0.0170
PRO 127
0.0132
SER 128
0.0170
ASP 129
0.0152
ILE 130
0.0118
ALA 131
0.0108
SER 132
0.0134
ALA 133
0.0120
LEU 134
0.0087
THR 135
0.0058
PHE 136
0.0062
LEU 137
0.0048
VAL 138
0.0107
ALA 139
0.0105
HIS 140
0.0130
SER 141
0.0130
SER 142
0.0167
ASP 143
0.0148
VAL 144
0.0097
ASN 145
0.0139
ALA 146
0.0225
SER 147
0.0269
ALA 148
0.0176
PRO 149
0.0189
THR 150
0.0113
ALA 151
0.0073
ALA 152
0.0043
ASP 153
0.0064
VAL 154
0.0085
GLN 155
0.0122
ASN 156
0.0081
ILE 157
0.0070
PHE 158
0.0076
LEU 159
0.0069
VAL 160
0.0025
GLY 161
0.0033
HIS 162
0.0049
SER 163
0.0059
ALA 164
0.0079
GLY 165
0.0063
GLY 166
0.0059
ALA 167
0.0065
ILE 168
0.0091
ALA 169
0.0068
SER 170
0.0063
ASP 171
0.0066
VAL 172
0.0059
LEU 173
0.0047
LEU 174
0.0047
ALA 175
0.0046
PRO 176
0.0027
GLY 177
0.0034
LEU 178
0.0051
LEU 179
0.0025
PRO 180
0.0073
ALA 181
0.0150
ASN 182
0.0170
VAL 183
0.0114
ARG 184
0.0121
ARG 185
0.0165
SER 186
0.0140
VAL 187
0.0138
ARG 188
0.0095
GLY 189
0.0092
LEU 190
0.0086
ILE 191
0.0085
VAL 192
0.0021
PHE 193
0.0026
GLY 194
0.0031
GLY 195
0.0025
MET 196
0.0062
MET 197
0.0067
HIS 198
0.0103
TYR 199
0.0140
ARG 200
0.0336
GLY 201
0.0632
LEU 202
0.0433
GLU 203
0.0507
TYR 204
0.0166
PRO 205
0.0195
ILE 206
0.0136
PRO 207
0.0113
PRO 208
0.0098
PHE 209
0.0081
VAL 210
0.0080
LEU 211
0.0114
PRO 212
0.0145
GLY 213
0.0168
TYR 214
0.0159
TYR 215
0.0128
GLY 216
0.0152
THR 217
0.0043
ASP 218
0.0127
GLU 219
0.0084
ASP 220
0.0061
VAL 221
0.0075
ARG 222
0.0055
ALA 223
0.0075
HIS 224
0.0078
GLU 225
0.0069
PRO 226
0.0056
LEU 227
0.0057
GLY 228
0.0061
LEU 229
0.0067
LEU 230
0.0050
GLU 231
0.0055
SER 232
0.0112
ALA 233
0.0095
SER 234
0.0089
ASP 235
0.0109
GLU 236
0.0153
ILE 237
0.0140
VAL 238
0.0117
ARG 239
0.0093
GLY 240
0.0128
LEU 241
0.0129
PRO 242
0.0127
ASP 243
0.0123
VAL 244
0.0082
LEU 245
0.0072
MET 246
0.0073
VAL 247
0.0064
LEU 248
0.0057
SER 249
0.0056
GLU 250
0.0078
HIS 251
0.0069
ASP 252
0.0046
VAL 253
0.0020
ALA 254
0.0073
ALA 255
0.0105
MET 256
0.0040
ARG 257
0.0070
ALA 258
0.0120
ALA 259
0.0111
VAL 260
0.0045
THR 261
0.0080
ASP 262
0.0091
PHE 263
0.0063
ARG 264
0.0047
SER 265
0.0052
ALA 266
0.0058
LEU 267
0.0064
ALA 268
0.0065
GLU 269
0.0079
ARG 270
0.0089
THR 271
0.0105
GLY 272
0.0182
LYS 273
0.0137
ASP 274
0.0114
VAL 275
0.0088
PRO 276
0.0097
LEU 277
0.0092
LEU 278
0.0078
VAL 279
0.0081
ALA 280
0.0062
GLN 281
0.0079
GLY 282
0.0077
HIS 283
0.0049
ASN 284
0.0039
HIS 285
0.0036
ILE 286
0.0035
SER 287
0.0037
PRO 288
0.0045
HIS 289
0.0036
TYR 290
0.0050
ALA 291
0.0062
LEU 292
0.0052
SER 293
0.0040
SER 294
0.0086
GLY 295
0.0106
GLU 296
0.0117
GLY 297
0.0091
GLU 298
0.0050
GLU 299
0.0048
TRP 300
0.0036
GLY 301
0.0019
HIS 302
0.0027
ASP 303
0.0034
VAL 304
0.0057
ILE 305
0.0027
ARG 306
0.0032
TRP 307
0.0056
MET 308
0.0066
ARG 309
0.0052
ALA 310
0.0085
LYS 311
0.0105
LEU 312
0.0105
ASN 8
0.0149
ALA 9
0.0162
ALA 10
0.0116
GLY 11
0.0239
THR 12
0.0413
ILE 13
0.0300
SER 14
0.0251
ASN 15
0.0147
ASP 16
0.0142
ILE 17
0.0128
LEU 18
0.0155
ALA 19
0.0170
GLN 20
0.0095
VAL 21
0.0109
THR 22
0.0111
PHE 23
0.0076
ALA 24
0.0064
ASN 25
0.0120
GLU 26
0.0167
ALA 27
0.0167
ILE 28
0.0139
TYR 29
0.0148
PRO 30
0.0192
LEU 31
0.0168
LEU 32
0.0120
GLU 33
0.0185
LYS 34
0.0150
ARG 35
0.0109
ARG 36
0.0208
ALA 37
0.0272
GLU 38
0.0215
ILE 39
0.0133
GLU 40
0.0142
ASN 41
0.0203
VAL 42
0.0153
THR 43
0.0150
ARG 44
0.0113
LYS 45
0.0114
THR 46
0.0118
PHE 47
0.0117
ARG 48
0.0291
TYR 49
0.0230
GLY 50
0.0424
ALA 51
0.0601
LEU 52
0.0472
PRO 53
0.0438
GLY 54
0.0265
SER 55
0.0259
GLU 56
0.0172
MET 57
0.0119
ASP 58
0.0105
VAL 59
0.0080
TYR 60
0.0069
TYR 61
0.0107
PRO 62
0.0173
SER 63
0.0210
SER 64
0.0436
THR 65
0.0206
PRO 66
0.0136
SER 67
0.0315
GLY 68
0.0065
LYS 69
0.0044
ALA 70
0.0049
PRO 71
0.0063
VAL 72
0.0033
LEU 73
0.0020
ALA 74
0.0004
PHE 75
0.0010
VAL 76
0.0076
HIS 77
0.0087
GLY 78
0.0115
GLY 79
0.0130
ALA 80
0.0121
TYR 81
0.0117
VAL 82
0.0121
HIS 83
0.0110
GLY 84
0.0162
SER 85
0.0107
LYS 86
0.0083
THR 87
0.0106
HIS 88
0.0279
PRO 89
0.0316
PRO 90
0.0273
PRO 91
0.0217
GLY 92
0.0214
ASP 93
0.0182
LEU 94
0.0135
ILE 95
0.0145
TYR 96
0.0073
LYS 97
0.0048
ASN 98
0.0046
VAL 99
0.0054
GLY 100
0.0064
ALA 101
0.0063
PHE 102
0.0062
TYR 103
0.0071
ALA 104
0.0117
SER 105
0.0108
GLN 106
0.0112
GLY 107
0.0125
PHE 108
0.0066
VAL 109
0.0058
THR 110
0.0053
VAL 111
0.0044
ILE 112
0.0039
PRO 113
0.0074
ASP 114
0.0075
TYR 115
0.0125
ARG 116
0.0158
LYS 117
0.0148
LEU 118
0.0161
PRO 119
0.0146
GLY 120
0.0204
MET 121
0.0186
LYS 122
0.0174
TRP 123
0.0156
PRO 124
0.0178
ASP 125
0.0183
ALA 126
0.0170
PRO 127
0.0141
SER 128
0.0185
ASP 129
0.0165
ILE 130
0.0128
ALA 131
0.0117
SER 132
0.0132
ALA 133
0.0116
LEU 134
0.0082
THR 135
0.0056
PHE 136
0.0042
LEU 137
0.0043
VAL 138
0.0121
ALA 139
0.0120
HIS 140
0.0145
SER 141
0.0129
SER 142
0.0170
ASP 143
0.0169
VAL 144
0.0100
ASN 145
0.0129
ALA 146
0.0221
SER 147
0.0267
ALA 148
0.0178
PRO 149
0.0207
THR 150
0.0139
ALA 151
0.0085
ALA 152
0.0053
ASP 153
0.0065
VAL 154
0.0092
GLN 155
0.0127
ASN 156
0.0076
ILE 157
0.0069
PHE 158
0.0074
LEU 159
0.0069
VAL 160
0.0017
GLY 161
0.0031
HIS 162
0.0047
SER 163
0.0059
ALA 164
0.0079
GLY 165
0.0066
GLY 166
0.0064
ALA 167
0.0070
ILE 168
0.0094
ALA 169
0.0075
SER 170
0.0072
ASP 171
0.0074
VAL 172
0.0073
LEU 173
0.0061
LEU 174
0.0059
ALA 175
0.0060
PRO 176
0.0049
GLY 177
0.0043
LEU 178
0.0066
LEU 179
0.0052
PRO 180
0.0112
ALA 181
0.0193
ASN 182
0.0205
VAL 183
0.0138
ARG 184
0.0141
ARG 185
0.0187
SER 186
0.0151
VAL 187
0.0148
ARG 188
0.0091
GLY 189
0.0089
LEU 190
0.0086
ILE 191
0.0082
VAL 192
0.0019
PHE 193
0.0023
GLY 194
0.0027
GLY 195
0.0021
MET 196
0.0081
MET 197
0.0084
HIS 198
0.0123
TYR 199
0.0162
ARG 200
0.0355
GLY 201
0.0660
LEU 202
0.0460
GLU 203
0.0539
TYR 204
0.0180
PRO 205
0.0209
ILE 206
0.0148
PRO 207
0.0116
PRO 208
0.0085
PHE 209
0.0065
VAL 210
0.0069
LEU 211
0.0094
PRO 212
0.0115
GLY 213
0.0133
TYR 214
0.0135
TYR 215
0.0112
GLY 216
0.0114
THR 217
0.0050
ASP 218
0.0117
GLU 219
0.0078
ASP 220
0.0059
VAL 221
0.0077
ARG 222
0.0077
ALA 223
0.0097
HIS 224
0.0083
GLU 225
0.0081
PRO 226
0.0072
LEU 227
0.0080
GLY 228
0.0092
LEU 229
0.0087
LEU 230
0.0070
GLU 231
0.0077
SER 232
0.0129
ALA 233
0.0106
SER 234
0.0087
ASP 235
0.0104
GLU 236
0.0132
ILE 237
0.0134
VAL 238
0.0129
ARG 239
0.0090
GLY 240
0.0141
LEU 241
0.0139
PRO 242
0.0131
ASP 243
0.0122
VAL 244
0.0088
LEU 245
0.0078
MET 246
0.0077
VAL 247
0.0066
LEU 248
0.0064
SER 249
0.0066
GLU 250
0.0113
HIS 251
0.0112
ASP 252
0.0059
VAL 253
0.0017
ALA 254
0.0061
ALA 255
0.0104
MET 256
0.0045
ARG 257
0.0063
ALA 258
0.0118
ALA 259
0.0116
VAL 260
0.0050
THR 261
0.0079
ASP 262
0.0093
PHE 263
0.0068
ARG 264
0.0052
SER 265
0.0054
ALA 266
0.0064
LEU 267
0.0072
ALA 268
0.0075
GLU 269
0.0086
ARG 270
0.0100
THR 271
0.0110
GLY 272
0.0175
LYS 273
0.0139
ASP 274
0.0119
VAL 275
0.0094
PRO 276
0.0111
LEU 277
0.0100
LEU 278
0.0089
VAL 279
0.0086
ALA 280
0.0074
GLN 281
0.0098
GLY 282
0.0095
HIS 283
0.0057
ASN 284
0.0056
HIS 285
0.0047
ILE 286
0.0056
SER 287
0.0052
PRO 288
0.0060
HIS 289
0.0057
TYR 290
0.0070
ALA 291
0.0081
LEU 292
0.0071
SER 293
0.0057
SER 294
0.0099
GLY 295
0.0108
GLU 296
0.0127
GLY 297
0.0098
GLU 298
0.0068
GLU 299
0.0061
TRP 300
0.0045
GLY 301
0.0029
HIS 302
0.0035
ASP 303
0.0044
VAL 304
0.0059
ILE 305
0.0032
ARG 306
0.0039
TRP 307
0.0043
MET 308
0.0053
ARG 309
0.0035
ALA 310
0.0054
LYS 311
0.0079
LEU 312
0.0077
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.