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 = 0.0429
ASN 8
0.0059
ALA 9
0.0141
ALA 10
0.0155
GLY 11
0.0076
THR 12
0.0097
ILE 13
0.0118
SER 14
0.0108
ASN 15
0.0128
ASP 16
0.0084
ILE 17
0.0112
LEU 18
0.0164
ALA 19
0.0168
GLN 20
0.0175
VAL 21
0.0216
THR 22
0.0234
PHE 23
0.0243
ALA 24
0.0246
ASN 25
0.0178
GLU 26
0.0231
ALA 27
0.0272
ILE 28
0.0109
TYR 29
0.0046
PRO 30
0.0057
LEU 31
0.0043
LEU 32
0.0081
GLU 33
0.0092
LYS 34
0.0087
ARG 35
0.0111
ARG 36
0.0125
ALA 37
0.0124
GLU 38
0.0121
ILE 39
0.0123
GLU 40
0.0107
ASN 41
0.0089
VAL 42
0.0090
THR 43
0.0082
ARG 44
0.0168
LYS 45
0.0170
THR 46
0.0178
PHE 47
0.0183
ARG 48
0.0241
TYR 49
0.0116
GLY 50
0.0215
ALA 51
0.0342
LEU 52
0.0196
PRO 53
0.0122
GLY 54
0.0025
SER 55
0.0042
GLU 56
0.0119
MET 57
0.0110
ASP 58
0.0122
VAL 59
0.0112
TYR 60
0.0057
TYR 61
0.0059
PRO 62
0.0049
SER 63
0.0063
SER 64
0.0168
THR 65
0.0231
PRO 66
0.0429
SER 67
0.0180
GLY 68
0.0267
LYS 69
0.0217
ALA 70
0.0116
PRO 71
0.0104
VAL 72
0.0076
LEU 73
0.0065
ALA 74
0.0080
PHE 75
0.0073
VAL 76
0.0085
HIS 77
0.0071
GLY 78
0.0063
GLY 79
0.0040
ALA 80
0.0042
TYR 81
0.0032
VAL 82
0.0073
HIS 83
0.0084
GLY 84
0.0044
SER 85
0.0040
LYS 86
0.0053
THR 87
0.0062
HIS 88
0.0105
PRO 89
0.0132
PRO 90
0.0137
PRO 91
0.0137
GLY 92
0.0102
ASP 93
0.0106
LEU 94
0.0077
ILE 95
0.0077
TYR 96
0.0043
LYS 97
0.0058
ASN 98
0.0036
VAL 99
0.0043
GLY 100
0.0099
ALA 101
0.0101
PHE 102
0.0102
TYR 103
0.0099
ALA 104
0.0096
SER 105
0.0160
GLN 106
0.0153
GLY 107
0.0096
PHE 108
0.0047
VAL 109
0.0062
THR 110
0.0059
VAL 111
0.0081
ILE 112
0.0068
PRO 113
0.0052
ASP 114
0.0065
TYR 115
0.0074
ARG 116
0.0108
LYS 117
0.0097
LEU 118
0.0086
PRO 119
0.0084
GLY 120
0.0134
MET 121
0.0100
LYS 122
0.0049
TRP 123
0.0030
PRO 124
0.0092
ASP 125
0.0110
ALA 126
0.0123
PRO 127
0.0129
SER 128
0.0156
ASP 129
0.0148
ILE 130
0.0160
ALA 131
0.0167
SER 132
0.0146
ALA 133
0.0140
LEU 134
0.0172
THR 135
0.0157
PHE 136
0.0054
LEU 137
0.0093
VAL 138
0.0144
ALA 139
0.0150
HIS 140
0.0214
SER 141
0.0149
SER 142
0.0259
ASP 143
0.0311
VAL 144
0.0177
ASN 145
0.0148
ALA 146
0.0167
SER 147
0.0188
ALA 148
0.0213
PRO 149
0.0189
THR 150
0.0190
ALA 151
0.0213
ALA 152
0.0104
ASP 153
0.0105
VAL 154
0.0111
GLN 155
0.0119
ASN 156
0.0069
ILE 157
0.0095
PHE 158
0.0083
LEU 159
0.0107
VAL 160
0.0075
GLY 161
0.0082
HIS 162
0.0087
SER 163
0.0103
ALA 164
0.0081
GLY 165
0.0079
GLY 166
0.0078
ALA 167
0.0077
ILE 168
0.0073
ALA 169
0.0063
SER 170
0.0068
ASP 171
0.0076
VAL 172
0.0139
LEU 173
0.0117
LEU 174
0.0083
ALA 175
0.0089
PRO 176
0.0125
GLY 177
0.0172
LEU 178
0.0195
LEU 179
0.0232
PRO 180
0.0299
ALA 181
0.0272
ASN 182
0.0240
VAL 183
0.0241
ARG 184
0.0192
ARG 185
0.0160
SER 186
0.0159
VAL 187
0.0152
ARG 188
0.0002
GLY 189
0.0011
LEU 190
0.0033
ILE 191
0.0050
VAL 192
0.0087
PHE 193
0.0086
GLY 194
0.0122
GLY 195
0.0145
MET 196
0.0151
MET 197
0.0162
HIS 198
0.0143
TYR 199
0.0125
ARG 200
0.0104
GLY 201
0.0258
LEU 202
0.0255
GLU 203
0.0243
TYR 204
0.0180
PRO 205
0.0173
ILE 206
0.0099
PRO 207
0.0059
PRO 208
0.0099
PHE 209
0.0095
VAL 210
0.0089
LEU 211
0.0088
PRO 212
0.0109
GLY 213
0.0068
TYR 214
0.0057
TYR 215
0.0075
GLY 216
0.0173
THR 217
0.0098
ASP 218
0.0105
GLU 219
0.0165
ASP 220
0.0129
VAL 221
0.0109
ARG 222
0.0091
ALA 223
0.0134
HIS 224
0.0102
GLU 225
0.0097
PRO 226
0.0107
LEU 227
0.0093
GLY 228
0.0090
LEU 229
0.0097
LEU 230
0.0097
GLU 231
0.0094
SER 232
0.0154
ALA 233
0.0117
SER 234
0.0144
ASP 235
0.0159
GLU 236
0.0106
ILE 237
0.0143
VAL 238
0.0105
ARG 239
0.0103
GLY 240
0.0125
LEU 241
0.0071
PRO 242
0.0038
ASP 243
0.0057
VAL 244
0.0041
LEU 245
0.0038
MET 246
0.0042
VAL 247
0.0045
LEU 248
0.0130
SER 249
0.0115
GLU 250
0.0139
HIS 251
0.0171
ASP 252
0.0197
VAL 253
0.0197
ALA 254
0.0229
ALA 255
0.0261
MET 256
0.0225
ARG 257
0.0209
ALA 258
0.0246
ALA 259
0.0268
VAL 260
0.0196
THR 261
0.0177
ASP 262
0.0149
PHE 263
0.0152
ARG 264
0.0110
SER 265
0.0059
ALA 266
0.0074
LEU 267
0.0113
ALA 268
0.0129
GLU 269
0.0134
ARG 270
0.0141
THR 271
0.0140
GLY 272
0.0155
LYS 273
0.0113
ASP 274
0.0118
VAL 275
0.0103
PRO 276
0.0049
LEU 277
0.0075
LEU 278
0.0079
VAL 279
0.0118
ALA 280
0.0108
GLN 281
0.0126
GLY 282
0.0087
HIS 283
0.0081
ASN 284
0.0126
HIS 285
0.0164
ILE 286
0.0181
SER 287
0.0168
PRO 288
0.0053
HIS 289
0.0064
TYR 290
0.0072
ALA 291
0.0062
LEU 292
0.0078
SER 293
0.0095
SER 294
0.0096
GLY 295
0.0131
GLU 296
0.0162
GLY 297
0.0154
GLU 298
0.0126
GLU 299
0.0136
TRP 300
0.0124
GLY 301
0.0129
HIS 302
0.0203
ASP 303
0.0197
VAL 304
0.0160
ILE 305
0.0200
ARG 306
0.0226
TRP 307
0.0189
MET 308
0.0167
ARG 309
0.0213
ALA 310
0.0223
LYS 311
0.0185
LEU 312
0.0146
ASN 8
0.0161
ALA 9
0.0067
ALA 10
0.0186
GLY 11
0.0036
THR 12
0.0106
ILE 13
0.0124
SER 14
0.0080
ASN 15
0.0045
ASP 16
0.0039
ILE 17
0.0098
LEU 18
0.0135
ALA 19
0.0153
GLN 20
0.0162
VAL 21
0.0179
THR 22
0.0202
PHE 23
0.0246
ALA 24
0.0253
ASN 25
0.0154
GLU 26
0.0247
ALA 27
0.0314
ILE 28
0.0126
TYR 29
0.0051
PRO 30
0.0099
LEU 31
0.0078
LEU 32
0.0060
GLU 33
0.0130
LYS 34
0.0134
ARG 35
0.0074
ARG 36
0.0121
ALA 37
0.0128
GLU 38
0.0113
ILE 39
0.0124
GLU 40
0.0108
ASN 41
0.0089
VAL 42
0.0096
THR 43
0.0069
ARG 44
0.0168
LYS 45
0.0174
THR 46
0.0185
PHE 47
0.0200
ARG 48
0.0218
TYR 49
0.0144
GLY 50
0.0155
ALA 51
0.0231
LEU 52
0.0170
PRO 53
0.0089
GLY 54
0.0064
SER 55
0.0049
GLU 56
0.0133
MET 57
0.0129
ASP 58
0.0129
VAL 59
0.0125
TYR 60
0.0059
TYR 61
0.0054
PRO 62
0.0039
SER 63
0.0047
SER 64
0.0179
THR 65
0.0206
PRO 66
0.0370
SER 67
0.0154
GLY 68
0.0244
LYS 69
0.0212
ALA 70
0.0120
PRO 71
0.0113
VAL 72
0.0064
LEU 73
0.0055
ALA 74
0.0078
PHE 75
0.0073
VAL 76
0.0089
HIS 77
0.0087
GLY 78
0.0084
GLY 79
0.0073
ALA 80
0.0042
TYR 81
0.0062
VAL 82
0.0071
HIS 83
0.0068
GLY 84
0.0056
SER 85
0.0051
LYS 86
0.0046
THR 87
0.0055
HIS 88
0.0071
PRO 89
0.0093
PRO 90
0.0099
PRO 91
0.0095
GLY 92
0.0085
ASP 93
0.0104
LEU 94
0.0074
ILE 95
0.0081
TYR 96
0.0056
LYS 97
0.0074
ASN 98
0.0052
VAL 99
0.0066
GLY 100
0.0113
ALA 101
0.0112
PHE 102
0.0117
TYR 103
0.0110
ALA 104
0.0096
SER 105
0.0173
GLN 106
0.0180
GLY 107
0.0118
PHE 108
0.0035
VAL 109
0.0042
THR 110
0.0037
VAL 111
0.0070
ILE 112
0.0064
PRO 113
0.0058
ASP 114
0.0071
TYR 115
0.0077
ARG 116
0.0075
LYS 117
0.0073
LEU 118
0.0072
PRO 119
0.0090
GLY 120
0.0083
MET 121
0.0074
LYS 122
0.0066
TRP 123
0.0061
PRO 124
0.0091
ASP 125
0.0087
ALA 126
0.0097
PRO 127
0.0108
SER 128
0.0117
ASP 129
0.0098
ILE 130
0.0123
ALA 131
0.0130
SER 132
0.0079
ALA 133
0.0103
LEU 134
0.0146
THR 135
0.0107
PHE 136
0.0086
LEU 137
0.0116
VAL 138
0.0100
ALA 139
0.0104
HIS 140
0.0215
SER 141
0.0132
SER 142
0.0273
ASP 143
0.0360
VAL 144
0.0238
ASN 145
0.0173
ALA 146
0.0219
SER 147
0.0207
ALA 148
0.0211
PRO 149
0.0179
THR 150
0.0181
ALA 151
0.0207
ALA 152
0.0136
ASP 153
0.0133
VAL 154
0.0130
GLN 155
0.0141
ASN 156
0.0094
ILE 157
0.0109
PHE 158
0.0077
LEU 159
0.0105
VAL 160
0.0079
GLY 161
0.0098
HIS 162
0.0106
SER 163
0.0130
ALA 164
0.0099
GLY 165
0.0096
GLY 166
0.0099
ALA 167
0.0096
ILE 168
0.0074
ALA 169
0.0078
SER 170
0.0086
ASP 171
0.0080
VAL 172
0.0135
LEU 173
0.0123
LEU 174
0.0084
ALA 175
0.0076
PRO 176
0.0144
GLY 177
0.0177
LEU 178
0.0174
LEU 179
0.0233
PRO 180
0.0267
ALA 181
0.0299
ASN 182
0.0275
VAL 183
0.0259
ARG 184
0.0191
ARG 185
0.0209
SER 186
0.0206
VAL 187
0.0205
ARG 188
0.0042
GLY 189
0.0028
LEU 190
0.0046
ILE 191
0.0053
VAL 192
0.0092
PHE 193
0.0085
GLY 194
0.0114
GLY 195
0.0148
MET 196
0.0130
MET 197
0.0155
HIS 198
0.0134
TYR 199
0.0106
ARG 200
0.0088
GLY 201
0.0246
LEU 202
0.0235
GLU 203
0.0215
TYR 204
0.0149
PRO 205
0.0135
ILE 206
0.0068
PRO 207
0.0074
PRO 208
0.0080
PHE 209
0.0105
VAL 210
0.0092
LEU 211
0.0090
PRO 212
0.0091
GLY 213
0.0098
TYR 214
0.0090
TYR 215
0.0080
GLY 216
0.0091
THR 217
0.0141
ASP 218
0.0162
GLU 219
0.0212
ASP 220
0.0127
VAL 221
0.0106
ARG 222
0.0114
ALA 223
0.0142
HIS 224
0.0101
GLU 225
0.0089
PRO 226
0.0109
LEU 227
0.0100
GLY 228
0.0098
LEU 229
0.0102
LEU 230
0.0106
GLU 231
0.0104
SER 232
0.0149
ALA 233
0.0146
SER 234
0.0145
ASP 235
0.0144
GLU 236
0.0047
ILE 237
0.0115
VAL 238
0.0157
ARG 239
0.0120
GLY 240
0.0059
LEU 241
0.0077
PRO 242
0.0073
ASP 243
0.0078
VAL 244
0.0026
LEU 245
0.0031
MET 246
0.0023
VAL 247
0.0019
LEU 248
0.0102
SER 249
0.0077
GLU 250
0.0114
HIS 251
0.0132
ASP 252
0.0152
VAL 253
0.0165
ALA 254
0.0205
ALA 255
0.0248
MET 256
0.0206
ARG 257
0.0195
ALA 258
0.0246
ALA 259
0.0271
VAL 260
0.0203
THR 261
0.0185
ASP 262
0.0170
PHE 263
0.0173
ARG 264
0.0139
SER 265
0.0093
ALA 266
0.0127
LEU 267
0.0153
ALA 268
0.0163
GLU 269
0.0167
ARG 270
0.0182
THR 271
0.0186
GLY 272
0.0230
LYS 273
0.0158
ASP 274
0.0119
VAL 275
0.0091
PRO 276
0.0051
LEU 277
0.0063
LEU 278
0.0070
VAL 279
0.0091
ALA 280
0.0095
GLN 281
0.0138
GLY 282
0.0108
HIS 283
0.0061
ASN 284
0.0121
HIS 285
0.0151
ILE 286
0.0181
SER 287
0.0179
PRO 288
0.0097
HIS 289
0.0104
TYR 290
0.0113
ALA 291
0.0110
LEU 292
0.0099
SER 293
0.0101
SER 294
0.0074
GLY 295
0.0110
GLU 296
0.0130
GLY 297
0.0124
GLU 298
0.0139
GLU 299
0.0139
TRP 300
0.0145
GLY 301
0.0155
HIS 302
0.0213
ASP 303
0.0188
VAL 304
0.0170
ILE 305
0.0206
ARG 306
0.0242
TRP 307
0.0197
MET 308
0.0178
ARG 309
0.0255
ALA 310
0.0273
LYS 311
0.0235
LEU 312
0.0208
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.