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 = 0.0483
LEU 18
0.0109
ALA 19
0.0098
GLN 20
0.0166
VAL 21
0.0057
THR 22
0.0088
PHE 23
0.0166
ALA 24
0.0103
ASN 25
0.0124
GLU 26
0.0236
ALA 27
0.0078
ILE 28
0.0048
TYR 29
0.0052
PRO 30
0.0054
LEU 31
0.0108
LEU 32
0.0093
GLU 33
0.0076
LYS 34
0.0176
ARG 35
0.0079
ARG 36
0.0130
ALA 37
0.0210
GLU 38
0.0197
ILE 39
0.0117
GLU 40
0.0183
ASN 41
0.0321
VAL 42
0.0104
THR 43
0.0159
ARG 44
0.0170
LYS 45
0.0165
THR 46
0.0182
PHE 47
0.0180
ARG 48
0.0102
TYR 49
0.0074
GLY 50
0.0053
ALA 51
0.0165
LEU 52
0.0128
PRO 53
0.0092
GLY 54
0.0037
SER 55
0.0061
GLU 56
0.0101
MET 57
0.0135
ASP 58
0.0138
VAL 59
0.0135
TYR 60
0.0103
TYR 61
0.0097
PRO 62
0.0060
SER 63
0.0088
SER 64
0.0144
THR 65
0.0182
PRO 66
0.0085
SER 67
0.0156
GLY 68
0.0143
LYS 69
0.0099
ALA 70
0.0071
PRO 71
0.0106
VAL 72
0.0110
LEU 73
0.0095
ALA 74
0.0113
PHE 75
0.0109
VAL 76
0.0122
HIS 77
0.0119
GLY 78
0.0116
GLY 79
0.0103
ALA 80
0.0153
TYR 81
0.0115
VAL 82
0.0167
HIS 83
0.0168
GLY 84
0.0135
SER 85
0.0112
LYS 86
0.0116
THR 87
0.0186
HIS 88
0.0105
PRO 89
0.0169
PRO 90
0.0171
PRO 91
0.0126
GLY 92
0.0092
ASP 93
0.0090
LEU 94
0.0085
ILE 95
0.0114
TYR 96
0.0109
LYS 97
0.0094
ASN 98
0.0094
VAL 99
0.0097
GLY 100
0.0073
ALA 101
0.0058
PHE 102
0.0086
TYR 103
0.0047
ALA 104
0.0033
SER 105
0.0045
GLN 106
0.0039
GLY 107
0.0058
PHE 108
0.0049
VAL 109
0.0077
THR 110
0.0077
VAL 111
0.0103
ILE 112
0.0110
PRO 113
0.0125
ASP 114
0.0108
TYR 115
0.0097
ARG 116
0.0068
LYS 117
0.0124
LEU 118
0.0177
PRO 119
0.0219
GLY 120
0.0162
MET 121
0.0060
LYS 122
0.0077
TRP 123
0.0133
PRO 124
0.0164
ASP 125
0.0159
ALA 126
0.0158
PRO 127
0.0156
SER 128
0.0165
ASP 129
0.0119
ILE 130
0.0116
ALA 131
0.0115
SER 132
0.0042
ALA 133
0.0033
LEU 134
0.0039
THR 135
0.0059
PHE 136
0.0096
LEU 137
0.0094
VAL 138
0.0078
ALA 139
0.0093
HIS 140
0.0152
SER 141
0.0121
SER 142
0.0084
ASP 143
0.0089
VAL 144
0.0087
ASN 145
0.0025
ALA 146
0.0042
SER 147
0.0321
ALA 148
0.0139
PRO 149
0.0099
THR 150
0.0063
ALA 151
0.0040
ALA 152
0.0035
ASP 153
0.0108
VAL 154
0.0085
GLN 155
0.0094
ASN 156
0.0138
ILE 157
0.0140
PHE 158
0.0139
LEU 159
0.0103
VAL 160
0.0093
GLY 161
0.0094
HIS 162
0.0068
SER 163
0.0065
ALA 164
0.0093
GLY 165
0.0113
GLY 166
0.0090
ALA 167
0.0093
ILE 168
0.0099
ALA 169
0.0094
SER 170
0.0081
ASP 171
0.0051
VAL 172
0.0090
LEU 173
0.0060
LEU 174
0.0077
ALA 175
0.0113
PRO 176
0.0222
GLY 177
0.0270
LEU 178
0.0202
LEU 179
0.0174
PRO 180
0.0179
ALA 181
0.0212
ASN 182
0.0225
VAL 183
0.0122
ARG 184
0.0113
ARG 185
0.0265
SER 186
0.0172
VAL 187
0.0140
ARG 188
0.0110
GLY 189
0.0120
LEU 190
0.0106
ILE 191
0.0094
VAL 192
0.0078
PHE 193
0.0064
GLY 194
0.0022
GLY 195
0.0086
MET 196
0.0092
MET 197
0.0108
HIS 198
0.0156
TYR 199
0.0186
ARG 200
0.0197
GLY 201
0.0205
LEU 202
0.0103
GLU 203
0.0195
TYR 204
0.0151
PRO 205
0.0292
ILE 206
0.0312
PRO 207
0.0269
PRO 208
0.0214
PHE 209
0.0114
VAL 210
0.0078
TRP 211
0.0049
PRO 212
0.0027
GLY 213
0.0017
TYR 214
0.0048
TYR 215
0.0061
GLY 216
0.0142
THR 217
0.0152
ASP 218
0.0135
GLU 219
0.0090
ASP 220
0.0123
VAL 221
0.0129
ARG 222
0.0112
ALA 223
0.0087
HIS 224
0.0135
GLU 225
0.0130
PRO 226
0.0098
LEU 227
0.0112
GLY 228
0.0090
LEU 229
0.0024
LEU 230
0.0051
GLU 231
0.0179
SER 232
0.0191
ALA 233
0.0165
SER 234
0.0110
ASP 235
0.0049
GLU 236
0.0248
ILE 237
0.0180
VAL 238
0.0165
ARG 239
0.0145
GLY 240
0.0166
LEU 241
0.0123
PRO 242
0.0104
ASP 243
0.0117
VAL 244
0.0088
LEU 245
0.0086
MET 246
0.0059
VAL 247
0.0078
LEU 248
0.0062
SER 249
0.0120
GLU 250
0.0123
HIS 251
0.0196
ASP 252
0.0133
VAL 253
0.0156
ALA 254
0.0152
ALA 255
0.0135
MET 256
0.0134
ARG 257
0.0115
ALA 258
0.0125
ALA 259
0.0129
VAL 260
0.0069
THR 261
0.0073
ASP 262
0.0114
PHE 263
0.0090
ARG 264
0.0096
SER 265
0.0123
ALA 266
0.0123
LEU 267
0.0087
ALA 268
0.0142
GLU 269
0.0202
ARG 270
0.0115
THR 271
0.0141
GLY 272
0.0258
LYS 273
0.0307
ASP 274
0.0275
VAL 275
0.0190
PRO 276
0.0097
LEU 277
0.0119
LEU 278
0.0155
VAL 279
0.0135
ALA 280
0.0129
GLN 281
0.0167
GLY 282
0.0155
HIS 283
0.0152
ASN 284
0.0207
HIS 285
0.0129
ILE 286
0.0128
SER 287
0.0128
PRO 288
0.0040
HIS 289
0.0042
TYR 290
0.0061
ALA 291
0.0079
LEU 292
0.0119
SER 293
0.0167
SER 294
0.0230
GLY 295
0.0483
GLU 296
0.0320
GLY 297
0.0165
GLU 298
0.0097
GLU 299
0.0137
TRP 300
0.0120
GLY 301
0.0102
HIS 302
0.0122
ASP 303
0.0152
VAL 304
0.0118
ILE 305
0.0140
ARG 306
0.0200
TRP 307
0.0154
MET 308
0.0185
ARG 309
0.0159
ALA 310
0.0147
LYS 311
0.0146
LEU 312
0.0093
ALA 313
0.0207
SER 314
0.0263
GLY 315
0.0210
LEU 18
0.0124
ALA 19
0.0149
GLN 20
0.0183
VAL 21
0.0059
THR 22
0.0137
PHE 23
0.0198
ALA 24
0.0110
ASN 25
0.0165
GLU 26
0.0286
ALA 27
0.0080
ILE 28
0.0058
TYR 29
0.0070
PRO 30
0.0068
LEU 31
0.0121
LEU 32
0.0096
GLU 33
0.0095
LYS 34
0.0207
ARG 35
0.0108
ARG 36
0.0154
ALA 37
0.0231
GLU 38
0.0224
ILE 39
0.0140
GLU 40
0.0191
ASN 41
0.0335
VAL 42
0.0109
THR 43
0.0152
ARG 44
0.0156
LYS 45
0.0140
THR 46
0.0163
PHE 47
0.0167
ARG 48
0.0110
TYR 49
0.0084
GLY 50
0.0059
ALA 51
0.0156
LEU 52
0.0123
PRO 53
0.0109
GLY 54
0.0050
SER 55
0.0071
GLU 56
0.0108
MET 57
0.0131
ASP 58
0.0129
VAL 59
0.0122
TYR 60
0.0086
TYR 61
0.0075
PRO 62
0.0041
SER 63
0.0057
SER 64
0.0110
THR 65
0.0141
PRO 66
0.0066
SER 67
0.0115
GLY 68
0.0138
LYS 69
0.0080
ALA 70
0.0078
PRO 71
0.0111
VAL 72
0.0111
LEU 73
0.0098
ALA 74
0.0119
PHE 75
0.0107
VAL 76
0.0115
HIS 77
0.0113
GLY 78
0.0113
GLY 79
0.0106
ALA 80
0.0149
TYR 81
0.0111
VAL 82
0.0158
HIS 83
0.0174
GLY 84
0.0119
SER 85
0.0099
LYS 86
0.0112
THR 87
0.0196
HIS 88
0.0112
PRO 89
0.0187
PRO 90
0.0196
PRO 91
0.0146
GLY 92
0.0103
ASP 93
0.0099
LEU 94
0.0094
ILE 95
0.0119
TYR 96
0.0116
LYS 97
0.0099
ASN 98
0.0098
VAL 99
0.0103
GLY 100
0.0078
ALA 101
0.0064
PHE 102
0.0095
TYR 103
0.0054
ALA 104
0.0041
SER 105
0.0051
GLN 106
0.0046
GLY 107
0.0055
PHE 108
0.0048
VAL 109
0.0074
THR 110
0.0079
VAL 111
0.0098
ILE 112
0.0106
PRO 113
0.0120
ASP 114
0.0092
TYR 115
0.0081
ARG 116
0.0053
LYS 117
0.0114
LEU 118
0.0151
PRO 119
0.0177
GLY 120
0.0151
MET 121
0.0045
LYS 122
0.0059
TRP 123
0.0112
PRO 124
0.0137
ASP 125
0.0123
ALA 126
0.0123
PRO 127
0.0124
SER 128
0.0129
ASP 129
0.0095
ILE 130
0.0092
ALA 131
0.0091
SER 132
0.0032
ALA 133
0.0021
LEU 134
0.0027
THR 135
0.0056
PHE 136
0.0085
LEU 137
0.0079
VAL 138
0.0081
ALA 139
0.0083
HIS 140
0.0122
SER 141
0.0089
SER 142
0.0074
ASP 143
0.0078
VAL 144
0.0059
ASN 145
0.0019
ALA 146
0.0038
SER 147
0.0167
ALA 148
0.0086
PRO 149
0.0078
THR 150
0.0057
ALA 151
0.0045
ALA 152
0.0054
ASP 153
0.0130
VAL 154
0.0109
GLN 155
0.0112
ASN 156
0.0138
ILE 157
0.0138
PHE 158
0.0131
LEU 159
0.0098
VAL 160
0.0089
GLY 161
0.0090
HIS 162
0.0059
SER 163
0.0060
ALA 164
0.0084
GLY 165
0.0100
GLY 166
0.0077
ALA 167
0.0077
ILE 168
0.0085
ALA 169
0.0079
SER 170
0.0071
ASP 171
0.0045
VAL 172
0.0077
LEU 173
0.0059
LEU 174
0.0072
ALA 175
0.0099
PRO 176
0.0184
GLY 177
0.0220
LEU 178
0.0161
LEU 179
0.0139
PRO 180
0.0167
ALA 181
0.0200
ASN 182
0.0215
VAL 183
0.0103
ARG 184
0.0100
ARG 185
0.0259
SER 186
0.0166
VAL 187
0.0133
ARG 188
0.0101
GLY 189
0.0114
LEU 190
0.0102
ILE 191
0.0088
VAL 192
0.0069
PHE 193
0.0062
GLY 194
0.0018
GLY 195
0.0067
MET 196
0.0073
MET 197
0.0087
HIS 198
0.0132
TYR 199
0.0154
ARG 200
0.0165
GLY 201
0.0143
LEU 202
0.0081
GLU 203
0.0188
TYR 204
0.0133
PRO 205
0.0247
ILE 206
0.0270
PRO 207
0.0225
PRO 208
0.0189
PHE 209
0.0090
VAL 210
0.0066
TRP 211
0.0048
PRO 212
0.0024
GLY 213
0.0012
TYR 214
0.0048
TYR 215
0.0065
GLY 216
0.0156
THR 217
0.0163
ASP 218
0.0135
GLU 219
0.0076
ASP 220
0.0117
VAL 221
0.0118
ARG 222
0.0102
ALA 223
0.0096
HIS 224
0.0131
GLU 225
0.0114
PRO 226
0.0085
LEU 227
0.0097
GLY 228
0.0070
LEU 229
0.0017
LEU 230
0.0041
GLU 231
0.0148
SER 232
0.0155
ALA 233
0.0143
SER 234
0.0095
ASP 235
0.0036
GLU 236
0.0205
ILE 237
0.0162
VAL 238
0.0148
ARG 239
0.0118
GLY 240
0.0147
LEU 241
0.0112
PRO 242
0.0097
ASP 243
0.0116
VAL 244
0.0085
LEU 245
0.0074
MET 246
0.0056
VAL 247
0.0080
LEU 248
0.0071
SER 249
0.0126
GLU 250
0.0129
HIS 251
0.0193
ASP 252
0.0134
VAL 253
0.0152
ALA 254
0.0150
ALA 255
0.0123
MET 256
0.0122
ARG 257
0.0110
ALA 258
0.0113
ALA 259
0.0114
VAL 260
0.0063
THR 261
0.0069
ASP 262
0.0103
PHE 263
0.0083
ARG 264
0.0084
SER 265
0.0102
ALA 266
0.0105
LEU 267
0.0067
ALA 268
0.0116
GLU 269
0.0131
ARG 270
0.0093
THR 271
0.0119
GLY 272
0.0194
LYS 273
0.0290
ASP 274
0.0269
VAL 275
0.0192
PRO 276
0.0076
LEU 277
0.0107
LEU 278
0.0146
VAL 279
0.0146
ALA 280
0.0142
GLN 281
0.0178
GLY 282
0.0155
HIS 283
0.0151
ASN 284
0.0204
HIS 285
0.0128
ILE 286
0.0119
SER 287
0.0116
PRO 288
0.0027
HIS 289
0.0045
TYR 290
0.0066
ALA 291
0.0083
LEU 292
0.0123
SER 293
0.0169
SER 294
0.0230
GLY 295
0.0483
GLU 296
0.0315
GLY 297
0.0154
GLU 298
0.0097
GLU 299
0.0133
TRP 300
0.0117
GLY 301
0.0104
HIS 302
0.0122
ASP 303
0.0150
VAL 304
0.0114
ILE 305
0.0136
ARG 306
0.0196
TRP 307
0.0146
MET 308
0.0176
ARG 309
0.0160
ALA 310
0.0141
LYS 311
0.0138
LEU 312
0.0080
ALA 313
0.0213
SER 314
0.0271
GLY 315
0.0222
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.