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
0.0167
ALA 19
0.0155
GLN 20
0.0109
VAL 21
0.0111
THR 22
0.0116
PHE 23
0.0087
ALA 24
0.0064
ASN 25
0.0088
GLU 26
0.0089
ALA 27
0.0041
ILE 28
0.0051
TYR 29
0.0097
PRO 30
0.0141
LEU 31
0.0137
LEU 32
0.0138
GLU 33
0.0208
LYS 34
0.0241
ARG 35
0.0239
ARG 36
0.0230
ALA 37
0.0278
GLU 38
0.0263
ILE 39
0.0176
GLU 40
0.0197
ASN 41
0.0240
VAL 42
0.0090
THR 43
0.0061
ARG 44
0.0042
LYS 45
0.0033
THR 46
0.0009
PHE 47
0.0032
ARG 48
0.0046
TYR 49
0.0055
GLY 50
0.0079
ALA 51
0.0087
LEU 52
0.0114
PRO 53
0.0124
GLY 54
0.0103
SER 55
0.0092
GLU 56
0.0078
MET 57
0.0041
ASP 58
0.0026
VAL 59
0.0022
TYR 60
0.0045
TYR 61
0.0052
PRO 62
0.0062
SER 63
0.0131
SER 64
0.0090
THR 65
0.0126
PRO 66
0.0550
SER 67
0.0389
GLY 68
0.0214
LYS 69
0.0103
ALA 70
0.0090
PRO 71
0.0081
VAL 72
0.0035
LEU 73
0.0011
ALA 74
0.0034
PHE 75
0.0047
VAL 76
0.0059
HIS 77
0.0072
GLY 78
0.0081
GLY 79
0.0110
ALA 80
0.0095
SER 81
0.0102
VAL 82
0.0127
HIS 83
0.0163
GLY 84
0.0069
SER 85
0.0065
LYS 86
0.0061
THR 87
0.0058
HIS 88
0.0059
PRO 89
0.0080
PRO 90
0.0107
PRO 91
0.0111
GLY 92
0.0099
ASP 93
0.0109
LEU 94
0.0090
ILE 95
0.0053
TYR 96
0.0039
LYS 97
0.0067
ASN 98
0.0075
VAL 99
0.0061
GLY 100
0.0064
ALA 101
0.0092
PHE 102
0.0078
TYR 103
0.0070
ALA 104
0.0080
SER 105
0.0098
GLN 106
0.0088
GLY 107
0.0082
PHE 108
0.0044
VAL 109
0.0046
THR 110
0.0039
VAL 111
0.0030
ILE 112
0.0046
PRO 113
0.0058
ASP 114
0.0107
TYR 115
0.0100
ARG 116
0.0097
LYS 117
0.0141
LEU 118
0.0119
PRO 119
0.0125
GLY 120
0.0192
MET 121
0.0180
LYS 122
0.0141
TRP 123
0.0100
PRO 124
0.0119
ASP 125
0.0132
ALA 126
0.0106
PRO 127
0.0085
SER 128
0.0087
ASP 129
0.0091
ILE 130
0.0077
ALA 131
0.0066
SER 132
0.0063
ALA 133
0.0055
LEU 134
0.0048
THR 135
0.0076
PHE 136
0.0076
LEU 137
0.0058
VAL 138
0.0088
ALA 139
0.0120
HIS 140
0.0120
SER 141
0.0104
SER 142
0.0134
ASP 143
0.0125
VAL 144
0.0088
ASN 145
0.0106
ALA 146
0.0131
SER 147
0.0146
ALA 148
0.0107
PRO 149
0.0113
THR 150
0.0085
ALA 151
0.0086
ALA 152
0.0077
ASP 153
0.0078
VAL 154
0.0081
GLN 155
0.0071
ASN 156
0.0042
ILE 157
0.0044
PHE 158
0.0030
LEU 159
0.0044
VAL 160
0.0049
GLY 161
0.0057
HIS 162
0.0066
SER 163
0.0074
ALA 164
0.0069
GLY 165
0.0066
GLY 166
0.0057
ALA 167
0.0048
ILE 168
0.0063
ALA 169
0.0060
SER 170
0.0041
ASP 171
0.0038
VAL 172
0.0056
LEU 173
0.0054
LEU 174
0.0038
ALA 175
0.0025
PRO 176
0.0022
GLY 177
0.0053
LEU 178
0.0049
LEU 179
0.0056
PRO 180
0.0083
ALA 181
0.0091
ASN 182
0.0094
VAL 183
0.0087
ARG 184
0.0087
ARG 185
0.0086
SER 186
0.0064
VAL 187
0.0074
ARG 188
0.0049
GLY 189
0.0063
LEU 190
0.0063
ILE 191
0.0061
VAL 192
0.0060
PHE 193
0.0066
GLY 194
0.0077
GLY 195
0.0047
MET 196
0.0032
MET 197
0.0025
HIS 198
0.0069
TYR 199
0.0063
ARG 200
0.0093
GLY 201
0.0053
LEU 202
0.0062
GLU 203
0.0094
TYR 204
0.0078
PRO 205
0.0080
ILE 206
0.0084
PRO 207
0.0107
PRO 208
0.0104
PHE 209
0.0057
VAL 210
0.0044
LEU 211
0.0088
PRO 212
0.0133
GLY 213
0.0102
TYR 214
0.0093
TYR 215
0.0133
GLY 216
0.0326
THR 217
0.0504
ASP 218
0.0511
GLU 219
0.0502
ASP 220
0.0352
VAL 221
0.0184
ARG 222
0.0188
ALA 223
0.0154
HIS 224
0.0120
GLU 225
0.0052
PRO 226
0.0010
LEU 227
0.0052
GLY 228
0.0071
LEU 229
0.0021
LEU 230
0.0060
GLU 231
0.0112
SER 232
0.0100
ALA 233
0.0089
SER 234
0.0149
ASP 235
0.0211
GLU 236
0.0198
ILE 237
0.0127
VAL 238
0.0146
ARG 239
0.0217
GLY 240
0.0145
LEU 241
0.0111
PRO 242
0.0116
ASP 243
0.0088
VAL 244
0.0085
LEU 245
0.0080
MET 246
0.0071
VAL 247
0.0082
LEU 248
0.0091
SER 249
0.0115
GLU 250
0.0163
HIS 251
0.0170
ASP 252
0.0118
VAL 253
0.0115
ALA 254
0.0113
ALA 255
0.0078
MET 256
0.0067
ARG 257
0.0088
ALA 258
0.0051
ALA 259
0.0039
VAL 260
0.0047
THR 261
0.0053
ASP 262
0.0047
PHE 263
0.0043
ARG 264
0.0046
SER 265
0.0065
ALA 266
0.0092
LEU 267
0.0091
ALA 268
0.0141
GLU 269
0.0176
ARG 270
0.0177
THR 271
0.0197
GLY 272
0.0232
LYS 273
0.0164
ASP 274
0.0134
VAL 275
0.0087
PRO 276
0.0083
LEU 277
0.0083
LEU 278
0.0102
VAL 279
0.0142
ALA 280
0.0115
GLN 281
0.0154
GLY 282
0.0136
HIS 283
0.0107
ASN 284
0.0121
HIS 285
0.0105
ILE 286
0.0084
SER 287
0.0065
PRO 288
0.0061
HIS 289
0.0038
TYR 290
0.0029
ALA 291
0.0054
LEU 292
0.0078
SER 293
0.0112
SER 294
0.0121
GLY 295
0.0162
GLU 296
0.0132
GLY 297
0.0098
GLU 298
0.0108
GLU 299
0.0133
TRP 300
0.0093
GLY 301
0.0074
HIS 302
0.0104
ASP 303
0.0094
VAL 304
0.0066
ILE 305
0.0074
ARG 306
0.0092
TRP 307
0.0080
MET 308
0.0050
ARG 309
0.0090
ALA 310
0.0113
LYS 311
0.0091
LEU 312
0.0109
ALA 313
0.0191
SER 314
0.0223
GLY 315
0.0262
LEU 18
0.0226
ALA 19
0.0217
GLN 20
0.0162
VAL 21
0.0164
THR 22
0.0165
PHE 23
0.0129
ALA 24
0.0100
ASN 25
0.0128
GLU 26
0.0131
ALA 27
0.0076
ILE 28
0.0080
TYR 29
0.0132
PRO 30
0.0184
LEU 31
0.0170
LEU 32
0.0166
GLU 33
0.0247
LYS 34
0.0285
ARG 35
0.0273
ARG 36
0.0253
ALA 37
0.0298
GLU 38
0.0279
ILE 39
0.0181
GLU 40
0.0200
ASN 41
0.0239
VAL 42
0.0087
THR 43
0.0056
ARG 44
0.0036
LYS 45
0.0042
THR 46
0.0017
PHE 47
0.0055
ARG 48
0.0038
TYR 49
0.0065
GLY 50
0.0097
ALA 51
0.0084
LEU 52
0.0102
PRO 53
0.0100
GLY 54
0.0104
SER 55
0.0095
GLU 56
0.0077
MET 57
0.0051
ASP 58
0.0027
VAL 59
0.0018
TYR 60
0.0046
TYR 61
0.0067
PRO 62
0.0082
SER 63
0.0207
SER 64
0.0200
THR 65
0.0239
PRO 66
0.0829
SER 67
0.0593
GLY 68
0.0333
LYS 69
0.0195
ALA 70
0.0148
PRO 71
0.0130
VAL 72
0.0055
LEU 73
0.0025
ALA 74
0.0061
PHE 75
0.0070
VAL 76
0.0081
HIS 77
0.0092
GLY 78
0.0103
GLY 79
0.0124
ALA 80
0.0097
SER 81
0.0113
VAL 82
0.0133
HIS 83
0.0167
GLY 84
0.0088
SER 85
0.0080
LYS 86
0.0072
THR 87
0.0066
HIS 88
0.0067
PRO 89
0.0089
PRO 90
0.0124
PRO 91
0.0136
GLY 92
0.0121
ASP 93
0.0127
LEU 94
0.0105
ILE 95
0.0069
TYR 96
0.0052
LYS 97
0.0073
ASN 98
0.0082
VAL 99
0.0069
GLY 100
0.0071
ALA 101
0.0101
PHE 102
0.0089
TYR 103
0.0077
ALA 104
0.0088
SER 105
0.0122
GLN 106
0.0107
GLY 107
0.0098
PHE 108
0.0054
VAL 109
0.0061
THR 110
0.0050
VAL 111
0.0036
ILE 112
0.0056
PRO 113
0.0072
ASP 114
0.0127
TYR 115
0.0119
ARG 116
0.0116
LYS 117
0.0164
LEU 118
0.0139
PRO 119
0.0149
GLY 120
0.0237
MET 121
0.0223
LYS 122
0.0186
TRP 123
0.0134
PRO 124
0.0154
ASP 125
0.0168
ALA 126
0.0130
PRO 127
0.0105
SER 128
0.0106
ASP 129
0.0110
ILE 130
0.0095
ALA 131
0.0086
SER 132
0.0081
ALA 133
0.0067
LEU 134
0.0064
THR 135
0.0111
PHE 136
0.0114
LEU 137
0.0091
VAL 138
0.0130
ALA 139
0.0182
HIS 140
0.0187
SER 141
0.0167
SER 142
0.0211
ASP 143
0.0196
VAL 144
0.0145
ASN 145
0.0172
ALA 146
0.0201
SER 147
0.0219
ALA 148
0.0169
PRO 149
0.0187
THR 150
0.0150
ALA 151
0.0156
ALA 152
0.0140
ASP 153
0.0128
VAL 154
0.0134
GLN 155
0.0116
ASN 156
0.0054
ILE 157
0.0062
PHE 158
0.0042
LEU 159
0.0065
VAL 160
0.0071
GLY 161
0.0081
HIS 162
0.0091
SER 163
0.0093
ALA 164
0.0088
GLY 165
0.0091
GLY 166
0.0075
ALA 167
0.0062
ILE 168
0.0083
ALA 169
0.0078
SER 170
0.0054
ASP 171
0.0054
VAL 172
0.0074
LEU 173
0.0067
LEU 174
0.0033
ALA 175
0.0039
PRO 176
0.0030
GLY 177
0.0070
LEU 178
0.0066
LEU 179
0.0074
PRO 180
0.0115
ALA 181
0.0128
ASN 182
0.0132
VAL 183
0.0109
ARG 184
0.0108
ARG 185
0.0113
SER 186
0.0089
VAL 187
0.0102
ARG 188
0.0068
GLY 189
0.0080
LEU 190
0.0084
ILE 191
0.0082
VAL 192
0.0079
PHE 193
0.0088
GLY 194
0.0099
GLY 195
0.0057
MET 196
0.0035
MET 197
0.0023
HIS 198
0.0085
TYR 199
0.0087
ARG 200
0.0128
GLY 201
0.0071
LEU 202
0.0055
GLU 203
0.0085
TYR 204
0.0076
PRO 205
0.0079
ILE 206
0.0067
PRO 207
0.0079
PRO 208
0.0089
PHE 209
0.0062
VAL 210
0.0037
LEU 211
0.0107
PRO 212
0.0174
GLY 213
0.0154
TYR 214
0.0140
TYR 215
0.0180
GLY 216
0.0405
THR 217
0.0590
ASP 218
0.0586
GLU 219
0.0587
ASP 220
0.0427
VAL 221
0.0228
ARG 222
0.0241
ALA 223
0.0201
HIS 224
0.0161
GLU 225
0.0080
PRO 226
0.0025
LEU 227
0.0067
GLY 228
0.0097
LEU 229
0.0044
LEU 230
0.0058
GLU 231
0.0127
SER 232
0.0112
ALA 233
0.0080
SER 234
0.0129
ASP 235
0.0194
GLU 236
0.0170
ILE 237
0.0108
VAL 238
0.0138
ARG 239
0.0208
GLY 240
0.0145
LEU 241
0.0115
PRO 242
0.0127
ASP 243
0.0115
VAL 244
0.0114
LEU 245
0.0107
MET 246
0.0087
VAL 247
0.0102
LEU 248
0.0116
SER 249
0.0143
GLU 250
0.0200
HIS 251
0.0216
ASP 252
0.0155
VAL 253
0.0147
ALA 254
0.0140
ALA 255
0.0091
MET 256
0.0083
ARG 257
0.0109
ALA 258
0.0069
ALA 259
0.0049
VAL 260
0.0055
THR 261
0.0069
ASP 262
0.0062
PHE 263
0.0049
ARG 264
0.0047
SER 265
0.0067
ALA 266
0.0090
LEU 267
0.0083
ALA 268
0.0146
GLU 269
0.0183
ARG 270
0.0177
THR 271
0.0197
GLY 272
0.0242
LYS 273
0.0172
ASP 274
0.0148
VAL 275
0.0093
PRO 276
0.0102
LEU 277
0.0104
LEU 278
0.0121
VAL 279
0.0167
ALA 280
0.0134
GLN 281
0.0178
GLY 282
0.0167
HIS 283
0.0137
ASN 284
0.0161
HIS 285
0.0142
ILE 286
0.0122
SER 287
0.0102
PRO 288
0.0081
HIS 289
0.0059
TYR 290
0.0054
ALA 291
0.0060
LEU 292
0.0086
SER 293
0.0125
SER 294
0.0138
GLY 295
0.0182
GLU 296
0.0142
GLY 297
0.0103
GLU 298
0.0118
GLU 299
0.0150
TRP 300
0.0112
GLY 301
0.0085
HIS 302
0.0124
ASP 303
0.0119
VAL 304
0.0085
ILE 305
0.0091
ARG 306
0.0123
TRP 307
0.0116
MET 308
0.0073
ARG 309
0.0135
ALA 310
0.0176
LYS 311
0.0153
LEU 312
0.0199
ALA 313
0.0344
SER 314
0.0413
GLY 315
0.0570
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.