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 = 0.0569
LEU 18
0.0058
ALA 19
0.0069
GLN 20
0.0101
VAL 21
0.0097
THR 22
0.0069
PHE 23
0.0101
ALA 24
0.0137
ASN 25
0.0089
GLU 26
0.0095
ALA 27
0.0166
ILE 28
0.0164
TYR 29
0.0139
PRO 30
0.0161
LEU 31
0.0172
LEU 32
0.0130
GLU 33
0.0136
LYS 34
0.0175
ARG 35
0.0114
ARG 36
0.0118
ALA 37
0.0117
GLU 38
0.0112
ILE 39
0.0078
GLU 40
0.0046
ASN 41
0.0063
VAL 42
0.0044
THR 43
0.0031
ARG 44
0.0017
LYS 45
0.0071
THR 46
0.0126
PHE 47
0.0164
ARG 48
0.0214
TYR 49
0.0176
GLY 50
0.0128
ALA 51
0.0236
LEU 52
0.0235
PRO 53
0.0344
GLY 54
0.0147
SER 55
0.0110
GLU 56
0.0172
MET 57
0.0112
ASP 58
0.0075
VAL 59
0.0056
TYR 60
0.0035
TYR 61
0.0045
PRO 62
0.0061
SER 63
0.0077
SER 64
0.0064
THR 65
0.0079
PRO 66
0.0351
SER 67
0.0344
GLY 68
0.0302
LYS 69
0.0155
ALA 70
0.0110
PRO 71
0.0088
VAL 72
0.0045
LEU 73
0.0030
ALA 74
0.0020
PHE 75
0.0064
VAL 76
0.0068
HIS 77
0.0069
GLY 78
0.0101
GLY 79
0.0092
ALA 80
0.0102
TYR 81
0.0069
VAL 82
0.0069
HIS 83
0.0090
GLY 84
0.0062
SER 85
0.0044
LYS 86
0.0058
THR 87
0.0064
HIS 88
0.0060
PRO 89
0.0054
PRO 90
0.0045
PRO 91
0.0038
GLY 92
0.0060
ASP 93
0.0066
LEU 94
0.0082
ILE 95
0.0097
TYR 96
0.0080
LYS 97
0.0067
ASN 98
0.0083
VAL 99
0.0079
GLY 100
0.0069
ALA 101
0.0060
PHE 102
0.0074
TYR 103
0.0063
ALA 104
0.0073
SER 105
0.0079
GLN 106
0.0072
GLY 107
0.0066
PHE 108
0.0040
VAL 109
0.0051
THR 110
0.0048
VAL 111
0.0035
ILE 112
0.0041
PRO 113
0.0061
ASP 114
0.0071
TYR 115
0.0066
ARG 116
0.0053
LYS 117
0.0019
LEU 118
0.0023
PRO 119
0.0017
GLY 120
0.0059
MET 121
0.0057
LYS 122
0.0081
TRP 123
0.0097
PRO 124
0.0104
ASP 125
0.0088
ALA 126
0.0070
PRO 127
0.0075
SER 128
0.0082
ASP 129
0.0082
ILE 130
0.0087
ALA 131
0.0084
SER 132
0.0116
ALA 133
0.0124
LEU 134
0.0127
THR 135
0.0143
PHE 136
0.0162
LEU 137
0.0131
VAL 138
0.0161
ALA 139
0.0187
HIS 140
0.0178
SER 141
0.0117
SER 142
0.0119
ASP 143
0.0129
VAL 144
0.0074
ASN 145
0.0035
ALA 146
0.0038
SER 147
0.0108
ALA 148
0.0087
PRO 149
0.0132
THR 150
0.0119
ALA 151
0.0112
ALA 152
0.0076
ASP 153
0.0070
VAL 154
0.0071
GLN 155
0.0098
ASN 156
0.0092
ILE 157
0.0097
PHE 158
0.0104
LEU 159
0.0051
VAL 160
0.0038
GLY 161
0.0037
HIS 162
0.0089
SER 163
0.0103
ALA 164
0.0104
GLY 165
0.0067
GLY 166
0.0071
ALA 167
0.0071
ILE 168
0.0043
ALA 169
0.0029
SER 170
0.0030
ASP 171
0.0063
VAL 172
0.0039
LEU 173
0.0039
LEU 174
0.0086
ALA 175
0.0100
PRO 176
0.0123
GLY 177
0.0116
LEU 178
0.0091
LEU 179
0.0100
PRO 180
0.0160
ALA 181
0.0152
ASN 182
0.0193
VAL 183
0.0178
ARG 184
0.0125
ARG 185
0.0121
SER 186
0.0125
VAL 187
0.0133
ARG 188
0.0125
GLY 189
0.0137
LEU 190
0.0109
ILE 191
0.0089
VAL 192
0.0088
PHE 193
0.0068
GLY 194
0.0073
GLY 195
0.0101
MET 196
0.0111
MET 197
0.0117
HIS 198
0.0141
TYR 199
0.0132
ARG 200
0.0146
GLY 201
0.0282
LEU 202
0.0238
GLU 203
0.0234
TYR 204
0.0183
PRO 205
0.0189
ILE 206
0.0165
PRO 207
0.0106
PRO 208
0.0074
PHE 209
0.0062
VAL 210
0.0075
TRP 211
0.0049
PRO 212
0.0040
GLY 213
0.0035
TYR 214
0.0038
TYR 215
0.0068
GLY 216
0.0136
THR 217
0.0203
ASP 218
0.0183
GLU 219
0.0269
ASP 220
0.0178
VAL 221
0.0084
ARG 222
0.0122
ALA 223
0.0160
HIS 224
0.0133
GLU 225
0.0091
PRO 226
0.0089
LEU 227
0.0080
GLY 228
0.0095
LEU 229
0.0080
LEU 230
0.0074
GLU 231
0.0085
SER 232
0.0110
ALA 233
0.0141
SER 234
0.0215
ASP 235
0.0216
GLU 236
0.0125
ILE 237
0.0095
VAL 238
0.0145
ARG 239
0.0162
GLY 240
0.0113
LEU 241
0.0112
PRO 242
0.0141
ASP 243
0.0173
VAL 244
0.0174
LEU 245
0.0175
MET 246
0.0176
VAL 247
0.0152
LEU 248
0.0138
SER 249
0.0099
GLU 250
0.0261
HIS 251
0.0143
ASP 252
0.0064
VAL 253
0.0133
ALA 254
0.0183
ALA 255
0.0191
MET 256
0.0150
ARG 257
0.0162
ALA 258
0.0154
ALA 259
0.0151
VAL 260
0.0131
THR 261
0.0125
ASP 262
0.0125
PHE 263
0.0096
ARG 264
0.0137
SER 265
0.0110
ALA 266
0.0123
LEU 267
0.0107
ALA 268
0.0095
GLU 269
0.0106
ARG 270
0.0091
THR 271
0.0076
GLY 272
0.0080
LYS 273
0.0134
ASP 274
0.0151
VAL 275
0.0184
PRO 276
0.0266
LEU 277
0.0241
LEU 278
0.0217
VAL 279
0.0296
ALA 280
0.0205
GLN 281
0.0350
GLY 282
0.0302
HIS 283
0.0173
ASN 284
0.0129
HIS 285
0.0114
ILE 286
0.0157
SER 287
0.0167
PRO 288
0.0105
HIS 289
0.0111
TYR 290
0.0125
ALA 291
0.0140
LEU 292
0.0112
SER 293
0.0098
SER 294
0.0116
GLY 295
0.0103
GLU 296
0.0141
GLY 297
0.0108
GLU 298
0.0097
GLU 299
0.0132
TRP 300
0.0120
GLY 301
0.0095
HIS 302
0.0128
ASP 303
0.0177
VAL 304
0.0135
ILE 305
0.0110
ARG 306
0.0144
TRP 307
0.0146
MET 308
0.0097
ARG 309
0.0094
ALA 310
0.0107
LYS 311
0.0169
LEU 312
0.0202
ALA 313
0.0394
SER 314
0.0413
GLY 315
0.0356
LEU 18
0.0033
ALA 19
0.0077
GLN 20
0.0080
VAL 21
0.0079
THR 22
0.0058
PHE 23
0.0092
ALA 24
0.0124
ASN 25
0.0090
GLU 26
0.0089
ALA 27
0.0151
ILE 28
0.0145
TYR 29
0.0137
PRO 30
0.0160
LEU 31
0.0148
LEU 32
0.0121
GLU 33
0.0144
LYS 34
0.0165
ARG 35
0.0108
ARG 36
0.0121
ALA 37
0.0119
GLU 38
0.0098
ILE 39
0.0070
GLU 40
0.0070
ASN 41
0.0070
VAL 42
0.0051
THR 43
0.0047
ARG 44
0.0028
LYS 45
0.0061
THR 46
0.0148
PHE 47
0.0202
ARG 48
0.0303
TYR 49
0.0248
GLY 50
0.0185
ALA 51
0.0344
LEU 52
0.0314
PRO 53
0.0544
GLY 54
0.0184
SER 55
0.0122
GLU 56
0.0210
MET 57
0.0144
ASP 58
0.0092
VAL 59
0.0067
TYR 60
0.0045
TYR 61
0.0061
PRO 62
0.0078
SER 63
0.0132
SER 64
0.0117
THR 65
0.0118
PRO 66
0.0569
SER 67
0.0552
GLY 68
0.0501
LYS 69
0.0233
ALA 70
0.0151
PRO 71
0.0116
VAL 72
0.0035
LEU 73
0.0022
ALA 74
0.0017
PHE 75
0.0050
VAL 76
0.0063
HIS 77
0.0065
GLY 78
0.0090
GLY 79
0.0088
ALA 80
0.0108
TYR 81
0.0098
VAL 82
0.0077
HIS 83
0.0088
GLY 84
0.0069
SER 85
0.0049
LYS 86
0.0063
THR 87
0.0049
HIS 88
0.0056
PRO 89
0.0050
PRO 90
0.0046
PRO 91
0.0041
GLY 92
0.0071
ASP 93
0.0082
LEU 94
0.0088
ILE 95
0.0092
TYR 96
0.0064
LYS 97
0.0055
ASN 98
0.0066
VAL 99
0.0053
GLY 100
0.0047
ALA 101
0.0042
PHE 102
0.0057
TYR 103
0.0045
ALA 104
0.0054
SER 105
0.0078
GLN 106
0.0066
GLY 107
0.0051
PHE 108
0.0024
VAL 109
0.0042
THR 110
0.0031
VAL 111
0.0051
ILE 112
0.0059
PRO 113
0.0083
ASP 114
0.0082
TYR 115
0.0077
ARG 116
0.0082
LYS 117
0.0081
LEU 118
0.0086
PRO 119
0.0075
GLY 120
0.0099
MET 121
0.0115
LYS 122
0.0136
TRP 123
0.0137
PRO 124
0.0125
ASP 125
0.0131
ALA 126
0.0090
PRO 127
0.0085
SER 128
0.0086
ASP 129
0.0078
ILE 130
0.0083
ALA 131
0.0086
SER 132
0.0138
ALA 133
0.0142
LEU 134
0.0147
THR 135
0.0172
PHE 136
0.0188
LEU 137
0.0151
VAL 138
0.0179
ALA 139
0.0223
HIS 140
0.0208
SER 141
0.0125
SER 142
0.0138
ASP 143
0.0121
VAL 144
0.0046
ASN 145
0.0080
ALA 146
0.0104
SER 147
0.0272
ALA 148
0.0189
PRO 149
0.0229
THR 150
0.0189
ALA 151
0.0174
ALA 152
0.0106
ASP 153
0.0080
VAL 154
0.0082
GLN 155
0.0119
ASN 156
0.0087
ILE 157
0.0092
PHE 158
0.0097
LEU 159
0.0037
VAL 160
0.0026
GLY 161
0.0018
HIS 162
0.0070
SER 163
0.0086
ALA 164
0.0088
GLY 165
0.0065
GLY 166
0.0066
ALA 167
0.0073
ILE 168
0.0060
ALA 169
0.0043
SER 170
0.0036
ASP 171
0.0055
VAL 172
0.0038
LEU 173
0.0043
LEU 174
0.0056
ALA 175
0.0064
PRO 176
0.0067
GLY 177
0.0079
LEU 178
0.0057
LEU 179
0.0093
PRO 180
0.0180
ALA 181
0.0177
ASN 182
0.0209
VAL 183
0.0180
ARG 184
0.0134
ARG 185
0.0120
SER 186
0.0123
VAL 187
0.0127
ARG 188
0.0111
GLY 189
0.0126
LEU 190
0.0100
ILE 191
0.0082
VAL 192
0.0078
PHE 193
0.0071
GLY 194
0.0067
GLY 195
0.0095
MET 196
0.0105
MET 197
0.0109
HIS 198
0.0128
TYR 199
0.0118
ARG 200
0.0102
GLY 201
0.0237
LEU 202
0.0182
GLU 203
0.0196
TYR 204
0.0149
PRO 205
0.0139
ILE 206
0.0114
PRO 207
0.0108
PRO 208
0.0099
PHE 209
0.0075
VAL 210
0.0095
TRP 211
0.0120
PRO 212
0.0118
GLY 213
0.0108
TYR 214
0.0115
TYR 215
0.0114
GLY 216
0.0133
THR 217
0.0204
ASP 218
0.0250
GLU 219
0.0310
ASP 220
0.0166
VAL 221
0.0088
ARG 222
0.0109
ALA 223
0.0137
HIS 224
0.0126
GLU 225
0.0096
PRO 226
0.0079
LEU 227
0.0051
GLY 228
0.0048
LEU 229
0.0037
LEU 230
0.0045
GLU 231
0.0082
SER 232
0.0108
ALA 233
0.0107
SER 234
0.0234
ASP 235
0.0189
GLU 236
0.0261
ILE 237
0.0195
VAL 238
0.0130
ARG 239
0.0122
GLY 240
0.0127
LEU 241
0.0121
PRO 242
0.0127
ASP 243
0.0159
VAL 244
0.0154
LEU 245
0.0151
MET 246
0.0135
VAL 247
0.0120
LEU 248
0.0106
SER 249
0.0086
GLU 250
0.0105
HIS 251
0.0077
ASP 252
0.0089
VAL 253
0.0121
ALA 254
0.0146
ALA 255
0.0135
MET 256
0.0115
ARG 257
0.0119
ALA 258
0.0104
ALA 259
0.0122
VAL 260
0.0100
THR 261
0.0070
ASP 262
0.0072
PHE 263
0.0070
ARG 264
0.0128
SER 265
0.0119
ALA 266
0.0121
LEU 267
0.0133
ALA 268
0.0147
GLU 269
0.0191
ARG 270
0.0123
THR 271
0.0119
GLY 272
0.0131
LYS 273
0.0188
ASP 274
0.0188
VAL 275
0.0190
PRO 276
0.0209
LEU 277
0.0186
LEU 278
0.0170
VAL 279
0.0200
ALA 280
0.0122
GLN 281
0.0167
GLY 282
0.0076
HIS 283
0.0043
ASN 284
0.0074
HIS 285
0.0096
ILE 286
0.0089
SER 287
0.0078
PRO 288
0.0074
HIS 289
0.0072
TYR 290
0.0086
ALA 291
0.0091
LEU 292
0.0072
SER 293
0.0070
SER 294
0.0085
GLY 295
0.0065
GLU 296
0.0080
GLY 297
0.0055
GLU 298
0.0063
GLU 299
0.0135
TRP 300
0.0124
GLY 301
0.0092
HIS 302
0.0137
ASP 303
0.0177
VAL 304
0.0137
ILE 305
0.0107
ARG 306
0.0133
TRP 307
0.0139
MET 308
0.0085
ARG 309
0.0072
ALA 310
0.0115
LYS 311
0.0180
LEU 312
0.0219
ALA 313
0.0407
SER 314
0.0430
GLY 315
0.0278
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.