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 = 0.0829
LEU 18
0.0157
ALA 19
0.0154
GLN 20
0.0179
VAL 21
0.0116
THR 22
0.0077
PHE 23
0.0117
ALA 24
0.0120
ASN 25
0.0046
GLU 26
0.0135
ALA 27
0.0181
ILE 28
0.0124
TYR 29
0.0088
PRO 30
0.0166
LEU 31
0.0127
LEU 32
0.0069
GLU 33
0.0156
LYS 34
0.0151
ARG 35
0.0097
ARG 36
0.0166
ALA 37
0.0194
GLU 38
0.0164
ILE 39
0.0136
GLU 40
0.0185
ASN 41
0.0204
VAL 42
0.0127
THR 43
0.0118
ARG 44
0.0106
LYS 45
0.0124
THR 46
0.0096
PHE 47
0.0078
ARG 48
0.0048
TYR 49
0.0041
GLY 50
0.0027
ALA 51
0.0066
LEU 52
0.0099
PRO 53
0.0093
GLY 54
0.0049
SER 55
0.0048
GLU 56
0.0048
MET 57
0.0063
ASP 58
0.0079
VAL 59
0.0094
TYR 60
0.0082
TYR 61
0.0091
PRO 62
0.0107
SER 63
0.0204
SER 64
0.0165
THR 65
0.0132
PRO 66
0.0178
SER 67
0.0180
GLY 68
0.0059
LYS 69
0.0040
ALA 70
0.0064
PRO 71
0.0076
VAL 72
0.0080
LEU 73
0.0068
ALA 74
0.0060
PHE 75
0.0071
VAL 76
0.0070
HIS 77
0.0068
GLY 78
0.0099
GLY 79
0.0082
ALA 80
0.0076
SER 81
0.0100
VAL 82
0.0096
HIS 83
0.0093
GLY 84
0.0095
SER 85
0.0081
LYS 86
0.0076
THR 87
0.0084
HIS 88
0.0077
PRO 89
0.0069
PRO 90
0.0076
PRO 91
0.0067
GLY 92
0.0078
ASP 93
0.0091
LEU 94
0.0085
ILE 95
0.0072
TYR 96
0.0070
LYS 97
0.0074
ASN 98
0.0066
VAL 99
0.0055
GLY 100
0.0027
ALA 101
0.0040
PHE 102
0.0059
TYR 103
0.0053
ALA 104
0.0042
SER 105
0.0066
GLN 106
0.0059
GLY 107
0.0061
PHE 108
0.0061
VAL 109
0.0059
THR 110
0.0077
VAL 111
0.0064
ILE 112
0.0054
PRO 113
0.0042
ASP 114
0.0083
TYR 115
0.0090
ARG 116
0.0092
LYS 117
0.0108
LEU 118
0.0104
PRO 119
0.0107
GLY 120
0.0135
MET 121
0.0124
LYS 122
0.0103
TRP 123
0.0078
PRO 124
0.0081
ASP 125
0.0102
ALA 126
0.0093
PRO 127
0.0081
SER 128
0.0077
ASP 129
0.0070
ILE 130
0.0074
ALA 131
0.0062
SER 132
0.0027
ALA 133
0.0052
LEU 134
0.0058
THR 135
0.0064
PHE 136
0.0085
LEU 137
0.0100
VAL 138
0.0106
ALA 139
0.0108
HIS 140
0.0142
SER 141
0.0138
SER 142
0.0166
ASP 143
0.0165
VAL 144
0.0137
ASN 145
0.0146
ALA 146
0.0182
SER 147
0.0230
ALA 148
0.0181
PRO 149
0.0177
THR 150
0.0112
ALA 151
0.0085
ALA 152
0.0081
ASP 153
0.0088
VAL 154
0.0098
GLN 155
0.0094
ASN 156
0.0110
ILE 157
0.0109
PHE 158
0.0111
LEU 159
0.0062
VAL 160
0.0053
GLY 161
0.0066
HIS 162
0.0108
SER 163
0.0088
ALA 164
0.0081
GLY 165
0.0070
GLY 166
0.0065
ALA 167
0.0049
ILE 168
0.0045
ALA 169
0.0052
SER 170
0.0030
ASP 171
0.0033
VAL 172
0.0018
LEU 173
0.0039
LEU 174
0.0049
ALA 175
0.0061
PRO 176
0.0067
GLY 177
0.0032
LEU 178
0.0021
LEU 179
0.0042
PRO 180
0.0085
ALA 181
0.0099
ASN 182
0.0108
VAL 183
0.0082
ARG 184
0.0080
ARG 185
0.0094
SER 186
0.0126
VAL 187
0.0128
ARG 188
0.0136
GLY 189
0.0108
LEU 190
0.0077
ILE 191
0.0061
VAL 192
0.0083
PHE 193
0.0102
GLY 194
0.0105
GLY 195
0.0088
MET 196
0.0062
MET 197
0.0047
HIS 198
0.0041
TYR 199
0.0020
ARG 200
0.0056
GLY 201
0.0108
LEU 202
0.0061
GLU 203
0.0022
TYR 204
0.0031
PRO 205
0.0033
ILE 206
0.0057
PRO 207
0.0057
PRO 208
0.0056
PHE 209
0.0068
VAL 210
0.0084
LEU 211
0.0086
PRO 212
0.0096
GLY 213
0.0093
TYR 214
0.0087
TYR 215
0.0073
GLY 216
0.0069
THR 217
0.0109
ASP 218
0.0135
GLU 219
0.0122
ASP 220
0.0041
VAL 221
0.0044
ARG 222
0.0023
ALA 223
0.0032
HIS 224
0.0016
GLU 225
0.0013
PRO 226
0.0037
LEU 227
0.0050
GLY 228
0.0046
LEU 229
0.0037
LEU 230
0.0056
GLU 231
0.0078
SER 232
0.0063
ALA 233
0.0056
SER 234
0.0187
ASP 235
0.0204
GLU 236
0.0246
ILE 237
0.0142
VAL 238
0.0036
ARG 239
0.0060
GLY 240
0.0051
LEU 241
0.0074
PRO 242
0.0102
ASP 243
0.0132
VAL 244
0.0100
LEU 245
0.0086
MET 246
0.0077
VAL 247
0.0100
LEU 248
0.0126
SER 249
0.0139
GLU 250
0.0177
HIS 251
0.0193
ASP 252
0.0162
VAL 253
0.0152
ALA 254
0.0129
ALA 255
0.0097
MET 256
0.0108
ARG 257
0.0133
ALA 258
0.0130
ALA 259
0.0100
VAL 260
0.0108
THR 261
0.0139
ASP 262
0.0122
PHE 263
0.0091
ARG 264
0.0103
SER 265
0.0111
ALA 266
0.0104
LEU 267
0.0076
ALA 268
0.0079
GLU 269
0.0117
ARG 270
0.0047
THR 271
0.0090
GLY 272
0.0135
LYS 273
0.0157
ASP 274
0.0131
VAL 275
0.0099
PRO 276
0.0085
LEU 277
0.0080
LEU 278
0.0090
VAL 279
0.0114
ALA 280
0.0140
GLN 281
0.0183
GLY 282
0.0190
HIS 283
0.0175
ASN 284
0.0182
HIS 285
0.0159
ILE 286
0.0160
SER 287
0.0161
PRO 288
0.0122
HIS 289
0.0109
TYR 290
0.0092
ALA 291
0.0081
LEU 292
0.0078
SER 293
0.0072
SER 294
0.0079
GLY 295
0.0141
GLU 296
0.0173
GLY 297
0.0129
GLU 298
0.0129
GLU 299
0.0137
TRP 300
0.0103
GLY 301
0.0125
HIS 302
0.0110
ASP 303
0.0110
VAL 304
0.0120
ILE 305
0.0119
ARG 306
0.0123
TRP 307
0.0123
MET 308
0.0126
ARG 309
0.0123
ALA 310
0.0138
LYS 311
0.0156
LEU 312
0.0154
ALA 313
0.0150
SER 314
0.0208
GLY 315
0.0226
LEU 18
0.0062
ALA 19
0.0086
GLN 20
0.0121
VAL 21
0.0105
THR 22
0.0083
PHE 23
0.0102
ALA 24
0.0115
ASN 25
0.0058
GLU 26
0.0072
ALA 27
0.0128
ILE 28
0.0077
TYR 29
0.0024
PRO 30
0.0125
LEU 31
0.0129
LEU 32
0.0066
GLU 33
0.0162
LYS 34
0.0229
ARG 35
0.0192
ARG 36
0.0189
ALA 37
0.0237
GLU 38
0.0192
ILE 39
0.0127
GLU 40
0.0185
ASN 41
0.0204
VAL 42
0.0086
THR 43
0.0090
ARG 44
0.0103
LYS 45
0.0114
THR 46
0.0114
PHE 47
0.0112
ARG 48
0.0104
TYR 49
0.0075
GLY 50
0.0071
ALA 51
0.0150
LEU 52
0.0132
PRO 53
0.0171
GLY 54
0.0082
SER 55
0.0073
GLU 56
0.0086
MET 57
0.0092
ASP 58
0.0090
VAL 59
0.0086
TYR 60
0.0058
TYR 61
0.0049
PRO 62
0.0067
SER 63
0.0101
SER 64
0.0081
THR 65
0.0053
PRO 66
0.0145
SER 67
0.0152
GLY 68
0.0114
LYS 69
0.0057
ALA 70
0.0084
PRO 71
0.0109
VAL 72
0.0089
LEU 73
0.0077
ALA 74
0.0083
PHE 75
0.0104
VAL 76
0.0095
HIS 77
0.0095
GLY 78
0.0100
GLY 79
0.0090
ALA 80
0.0084
SER 81
0.0079
VAL 82
0.0082
HIS 83
0.0104
GLY 84
0.0117
SER 85
0.0116
LYS 86
0.0120
THR 87
0.0157
HIS 88
0.0139
PRO 89
0.0141
PRO 90
0.0131
PRO 91
0.0106
GLY 92
0.0077
ASP 93
0.0154
LEU 94
0.0110
ILE 95
0.0128
TYR 96
0.0126
LYS 97
0.0117
ASN 98
0.0066
VAL 99
0.0091
GLY 100
0.0079
ALA 101
0.0026
PHE 102
0.0087
TYR 103
0.0095
ALA 104
0.0082
SER 105
0.0118
GLN 106
0.0127
GLY 107
0.0132
PHE 108
0.0099
VAL 109
0.0064
THR 110
0.0049
VAL 111
0.0053
ILE 112
0.0068
PRO 113
0.0070
ASP 114
0.0068
TYR 115
0.0044
ARG 116
0.0044
LYS 117
0.0065
LEU 118
0.0062
PRO 119
0.0059
GLY 120
0.0056
MET 121
0.0024
LYS 122
0.0019
TRP 123
0.0049
PRO 124
0.0054
ASP 125
0.0043
ALA 126
0.0024
PRO 127
0.0024
SER 128
0.0044
ASP 129
0.0032
ILE 130
0.0027
ALA 131
0.0026
SER 132
0.0020
ALA 133
0.0049
LEU 134
0.0038
THR 135
0.0062
PHE 136
0.0089
LEU 137
0.0082
VAL 138
0.0090
ALA 139
0.0096
HIS 140
0.0123
SER 141
0.0112
SER 142
0.0124
ASP 143
0.0141
VAL 144
0.0114
ASN 145
0.0104
ALA 146
0.0122
SER 147
0.0148
ALA 148
0.0107
PRO 149
0.0085
THR 150
0.0073
ALA 151
0.0057
ALA 152
0.0058
ASP 153
0.0109
VAL 154
0.0121
GLN 155
0.0128
ASN 156
0.0164
ILE 157
0.0120
PHE 158
0.0097
LEU 159
0.0089
VAL 160
0.0099
GLY 161
0.0118
HIS 162
0.0121
SER 163
0.0089
ALA 164
0.0076
GLY 165
0.0096
GLY 166
0.0070
ALA 167
0.0040
ILE 168
0.0039
ALA 169
0.0055
SER 170
0.0055
ASP 171
0.0056
VAL 172
0.0060
LEU 173
0.0049
LEU 174
0.0093
ALA 175
0.0113
PRO 176
0.0119
GLY 177
0.0110
LEU 178
0.0082
LEU 179
0.0061
PRO 180
0.0072
ALA 181
0.0057
ASN 182
0.0070
VAL 183
0.0086
ARG 184
0.0070
ARG 185
0.0076
SER 186
0.0190
VAL 187
0.0131
ARG 188
0.0155
GLY 189
0.0100
LEU 190
0.0097
ILE 191
0.0111
VAL 192
0.0115
PHE 193
0.0127
GLY 194
0.0094
GLY 195
0.0052
MET 196
0.0018
MET 197
0.0028
HIS 198
0.0088
TYR 199
0.0153
ARG 200
0.0207
GLY 201
0.0430
LEU 202
0.0330
GLU 203
0.0393
TYR 204
0.0157
PRO 205
0.0151
ILE 206
0.0083
PRO 207
0.0075
PRO 208
0.0068
PHE 209
0.0081
VAL 210
0.0095
LEU 211
0.0091
PRO 212
0.0108
GLY 213
0.0108
TYR 214
0.0087
TYR 215
0.0085
GLY 216
0.0274
THR 217
0.0348
ASP 218
0.0359
GLU 219
0.0230
ASP 220
0.0150
VAL 221
0.0121
ARG 222
0.0199
ALA 223
0.0163
HIS 224
0.0109
GLU 225
0.0083
PRO 226
0.0075
LEU 227
0.0086
GLY 228
0.0121
LEU 229
0.0106
LEU 230
0.0100
GLU 231
0.0102
SER 232
0.0183
ALA 233
0.0228
SER 234
0.0311
ASP 235
0.0423
GLU 236
0.0311
ILE 237
0.0150
VAL 238
0.0218
ARG 239
0.0306
GLY 240
0.0100
LEU 241
0.0044
PRO 242
0.0048
ASP 243
0.0157
VAL 244
0.0141
LEU 245
0.0145
MET 246
0.0102
VAL 247
0.0135
LEU 248
0.0135
SER 249
0.0218
GLU 250
0.0308
HIS 251
0.0270
ASP 252
0.0209
VAL 253
0.0179
ALA 254
0.0239
ALA 255
0.0185
MET 256
0.0125
ARG 257
0.0176
ALA 258
0.0140
ALA 259
0.0069
VAL 260
0.0065
THR 261
0.0073
ASP 262
0.0047
PHE 263
0.0058
ARG 264
0.0106
SER 265
0.0109
ALA 266
0.0140
LEU 267
0.0151
ALA 268
0.0124
GLU 269
0.0219
ARG 270
0.0214
THR 271
0.0185
GLY 272
0.0200
LYS 273
0.0144
ASP 274
0.0085
VAL 275
0.0084
PRO 276
0.0097
LEU 277
0.0066
LEU 278
0.0115
VAL 279
0.0206
ALA 280
0.0253
GLN 281
0.0348
GLY 282
0.0320
HIS 283
0.0249
ASN 284
0.0179
HIS 285
0.0136
ILE 286
0.0143
SER 287
0.0183
PRO 288
0.0175
HIS 289
0.0171
TYR 290
0.0145
ALA 291
0.0114
LEU 292
0.0111
SER 293
0.0065
SER 294
0.0041
GLY 295
0.0072
GLU 296
0.0158
GLY 297
0.0165
GLU 298
0.0176
GLU 299
0.0205
TRP 300
0.0180
GLY 301
0.0180
HIS 302
0.0169
ASP 303
0.0139
VAL 304
0.0140
ILE 305
0.0156
ARG 306
0.0199
TRP 307
0.0211
MET 308
0.0195
ARG 309
0.0287
ALA 310
0.0389
LYS 311
0.0359
LEU 312
0.0449
ALA 313
0.0829
SER 314
0.0793
GLY 315
0.0790
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.