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 = 0.0682
LEU 18
0.0074
ALA 19
0.0094
GLN 20
0.0148
VAL 21
0.0133
THR 22
0.0124
PHE 23
0.0161
ALA 24
0.0175
ASN 25
0.0149
GLU 26
0.0164
ALA 27
0.0175
ILE 28
0.0172
TYR 29
0.0141
PRO 30
0.0141
LEU 31
0.0151
LEU 32
0.0134
GLU 33
0.0139
LYS 34
0.0153
ARG 35
0.0141
ARG 36
0.0119
ALA 37
0.0105
GLU 38
0.0112
ILE 39
0.0118
GLU 40
0.0123
ASN 41
0.0117
VAL 42
0.0145
THR 43
0.0155
ARG 44
0.0158
LYS 45
0.0152
THR 46
0.0135
PHE 47
0.0143
ARG 48
0.0061
TYR 49
0.0087
GLY 50
0.0082
ALA 51
0.0129
LEU 52
0.0132
PRO 53
0.0122
GLY 54
0.0045
SER 55
0.0056
GLU 56
0.0063
MET 57
0.0112
ASP 58
0.0124
VAL 59
0.0152
TYR 60
0.0162
TYR 61
0.0162
PRO 62
0.0146
SER 63
0.0259
SER 64
0.0210
THR 65
0.0166
PRO 66
0.0682
SER 67
0.0427
GLY 68
0.0254
LYS 69
0.0166
ALA 70
0.0152
PRO 71
0.0124
VAL 72
0.0118
LEU 73
0.0100
ALA 74
0.0080
PHE 75
0.0043
VAL 76
0.0026
HIS 77
0.0027
GLY 78
0.0038
GLY 79
0.0055
ALA 80
0.0090
SER 81
0.0078
VAL 82
0.0077
HIS 83
0.0072
GLY 84
0.0051
SER 85
0.0048
LYS 86
0.0057
THR 87
0.0077
HIS 88
0.0061
PRO 89
0.0039
PRO 90
0.0056
PRO 91
0.0077
GLY 92
0.0088
ASP 93
0.0092
LEU 94
0.0106
ILE 95
0.0108
TYR 96
0.0099
LYS 97
0.0095
ASN 98
0.0101
VAL 99
0.0114
GLY 100
0.0113
ALA 101
0.0103
PHE 102
0.0097
TYR 103
0.0108
ALA 104
0.0105
SER 105
0.0128
GLN 106
0.0120
GLY 107
0.0114
PHE 108
0.0142
VAL 109
0.0144
THR 110
0.0144
VAL 111
0.0116
ILE 112
0.0090
PRO 113
0.0074
ASP 114
0.0030
TYR 115
0.0034
ARG 116
0.0038
LYS 117
0.0072
LEU 118
0.0071
PRO 119
0.0068
GLY 120
0.0082
MET 121
0.0089
LYS 122
0.0076
TRP 123
0.0105
PRO 124
0.0120
ASP 125
0.0111
ALA 126
0.0085
PRO 127
0.0098
SER 128
0.0101
ASP 129
0.0066
ILE 130
0.0076
ALA 131
0.0095
SER 132
0.0088
ALA 133
0.0092
LEU 134
0.0115
THR 135
0.0143
PHE 136
0.0126
LEU 137
0.0157
VAL 138
0.0172
ALA 139
0.0166
HIS 140
0.0166
SER 141
0.0227
SER 142
0.0225
ASP 143
0.0218
VAL 144
0.0226
ASN 145
0.0229
ALA 146
0.0232
SER 147
0.0238
ALA 148
0.0204
PRO 149
0.0180
THR 150
0.0182
ALA 151
0.0168
ALA 152
0.0177
ASP 153
0.0133
VAL 154
0.0124
GLN 155
0.0112
ASN 156
0.0126
ILE 157
0.0111
PHE 158
0.0105
LEU 159
0.0041
VAL 160
0.0017
GLY 161
0.0025
HIS 162
0.0077
SER 163
0.0079
ALA 164
0.0089
GLY 165
0.0064
GLY 166
0.0074
ALA 167
0.0098
ILE 168
0.0076
ALA 169
0.0093
SER 170
0.0105
ASP 171
0.0109
VAL 172
0.0118
LEU 173
0.0113
LEU 174
0.0147
ALA 175
0.0153
PRO 176
0.0155
GLY 177
0.0157
LEU 178
0.0140
LEU 179
0.0152
PRO 180
0.0172
ALA 181
0.0185
ASN 182
0.0182
VAL 183
0.0161
ARG 184
0.0163
ARG 185
0.0170
SER 186
0.0146
VAL 187
0.0131
ARG 188
0.0143
GLY 189
0.0081
LEU 190
0.0056
ILE 191
0.0042
VAL 192
0.0079
PHE 193
0.0081
GLY 194
0.0094
GLY 195
0.0133
MET 196
0.0148
MET 197
0.0156
HIS 198
0.0200
TYR 199
0.0216
ARG 200
0.0209
GLY 201
0.0312
LEU 202
0.0287
GLU 203
0.0326
TYR 204
0.0275
PRO 205
0.0306
ILE 206
0.0228
PRO 207
0.0046
PRO 208
0.0062
PHE 209
0.0048
VAL 210
0.0085
LEU 211
0.0112
PRO 212
0.0070
GLY 213
0.0043
TYR 214
0.0075
TYR 215
0.0074
GLY 216
0.0049
THR 217
0.0156
ASP 218
0.0237
GLU 219
0.0157
ASP 220
0.0062
VAL 221
0.0150
ARG 222
0.0152
ALA 223
0.0107
HIS 224
0.0132
GLU 225
0.0157
PRO 226
0.0163
LEU 227
0.0154
GLY 228
0.0132
LEU 229
0.0136
LEU 230
0.0145
GLU 231
0.0145
SER 232
0.0134
ALA 233
0.0156
SER 234
0.0224
ASP 235
0.0172
GLU 236
0.0227
ILE 237
0.0196
VAL 238
0.0133
ARG 239
0.0114
GLY 240
0.0102
LEU 241
0.0101
PRO 242
0.0073
ASP 243
0.0098
VAL 244
0.0072
LEU 245
0.0051
MET 246
0.0066
VAL 247
0.0079
LEU 248
0.0097
SER 249
0.0126
GLU 250
0.0103
HIS 251
0.0118
ASP 252
0.0135
VAL 253
0.0152
ALA 254
0.0149
ALA 255
0.0184
MET 256
0.0172
ARG 257
0.0143
ALA 258
0.0161
ALA 259
0.0167
VAL 260
0.0143
THR 261
0.0152
ASP 262
0.0147
PHE 263
0.0137
ARG 264
0.0102
SER 265
0.0106
ALA 266
0.0129
LEU 267
0.0100
ALA 268
0.0075
GLU 269
0.0080
ARG 270
0.0079
THR 271
0.0068
GLY 272
0.0034
LYS 273
0.0013
ASP 274
0.0018
VAL 275
0.0031
PRO 276
0.0029
LEU 277
0.0027
LEU 278
0.0022
VAL 279
0.0070
ALA 280
0.0093
GLN 281
0.0098
GLY 282
0.0131
HIS 283
0.0149
ASN 284
0.0161
HIS 285
0.0134
ILE 286
0.0166
SER 287
0.0176
PRO 288
0.0124
HIS 289
0.0123
TYR 290
0.0129
ALA 291
0.0146
LEU 292
0.0129
SER 293
0.0106
SER 294
0.0129
GLY 295
0.0140
GLU 296
0.0148
GLY 297
0.0145
GLU 298
0.0111
GLU 299
0.0094
TRP 300
0.0078
GLY 301
0.0073
HIS 302
0.0083
ASP 303
0.0078
VAL 304
0.0080
ILE 305
0.0103
ARG 306
0.0144
TRP 307
0.0130
MET 308
0.0110
ARG 309
0.0181
ALA 310
0.0206
LYS 311
0.0183
LEU 312
0.0189
ALA 313
0.0272
SER 314
0.0360
GLY 315
0.0554
LEU 18
0.0063
ALA 19
0.0090
GLN 20
0.0142
VAL 21
0.0129
THR 22
0.0124
PHE 23
0.0162
ALA 24
0.0175
ASN 25
0.0150
GLU 26
0.0168
ALA 27
0.0175
ILE 28
0.0174
TYR 29
0.0143
PRO 30
0.0144
LEU 31
0.0154
LEU 32
0.0140
GLU 33
0.0144
LYS 34
0.0157
ARG 35
0.0149
ARG 36
0.0123
ALA 37
0.0104
GLU 38
0.0116
ILE 39
0.0124
GLU 40
0.0127
ASN 41
0.0119
VAL 42
0.0148
THR 43
0.0157
ARG 44
0.0162
LYS 45
0.0157
THR 46
0.0143
PHE 47
0.0151
ARG 48
0.0072
TYR 49
0.0097
GLY 50
0.0098
ALA 51
0.0152
LEU 52
0.0143
PRO 53
0.0135
GLY 54
0.0059
SER 55
0.0068
GLU 56
0.0074
MET 57
0.0118
ASP 58
0.0129
VAL 59
0.0153
TYR 60
0.0162
TYR 61
0.0160
PRO 62
0.0141
SER 63
0.0263
SER 64
0.0223
THR 65
0.0182
PRO 66
0.0644
SER 67
0.0418
GLY 68
0.0248
LYS 69
0.0162
ALA 70
0.0147
PRO 71
0.0122
VAL 72
0.0117
LEU 73
0.0098
ALA 74
0.0078
PHE 75
0.0041
VAL 76
0.0023
HIS 77
0.0021
GLY 78
0.0037
GLY 79
0.0053
ALA 80
0.0087
SER 81
0.0073
VAL 82
0.0073
HIS 83
0.0067
GLY 84
0.0053
SER 85
0.0051
LYS 86
0.0060
THR 87
0.0078
HIS 88
0.0062
PRO 89
0.0039
PRO 90
0.0059
PRO 91
0.0080
GLY 92
0.0088
ASP 93
0.0092
LEU 94
0.0109
ILE 95
0.0108
TYR 96
0.0098
LYS 97
0.0095
ASN 98
0.0102
VAL 99
0.0112
GLY 100
0.0112
ALA 101
0.0101
PHE 102
0.0094
TYR 103
0.0104
ALA 104
0.0101
SER 105
0.0125
GLN 106
0.0118
GLY 107
0.0111
PHE 108
0.0138
VAL 109
0.0141
THR 110
0.0142
VAL 111
0.0116
ILE 112
0.0090
PRO 113
0.0077
ASP 114
0.0030
TYR 115
0.0029
ARG 116
0.0032
LYS 117
0.0065
LEU 118
0.0065
PRO 119
0.0063
GLY 120
0.0073
MET 121
0.0081
LYS 122
0.0071
TRP 123
0.0101
PRO 124
0.0116
ASP 125
0.0107
ALA 126
0.0082
PRO 127
0.0094
SER 128
0.0097
ASP 129
0.0061
ILE 130
0.0073
ALA 131
0.0091
SER 132
0.0090
ALA 133
0.0095
LEU 134
0.0115
THR 135
0.0147
PHE 136
0.0132
LEU 137
0.0158
VAL 138
0.0172
ALA 139
0.0169
HIS 140
0.0171
SER 141
0.0224
SER 142
0.0219
ASP 143
0.0220
VAL 144
0.0230
ASN 145
0.0227
ALA 146
0.0233
SER 147
0.0244
ALA 148
0.0207
PRO 149
0.0181
THR 150
0.0177
ALA 151
0.0161
ALA 152
0.0170
ASP 153
0.0128
VAL 154
0.0121
GLN 155
0.0110
ASN 156
0.0128
ILE 157
0.0112
PHE 158
0.0107
LEU 159
0.0038
VAL 160
0.0017
GLY 161
0.0026
HIS 162
0.0081
SER 163
0.0083
ALA 164
0.0094
GLY 165
0.0068
GLY 166
0.0078
ALA 167
0.0102
ILE 168
0.0077
ALA 169
0.0094
SER 170
0.0108
ASP 171
0.0110
VAL 172
0.0120
LEU 173
0.0114
LEU 174
0.0150
ALA 175
0.0152
PRO 176
0.0152
GLY 177
0.0155
LEU 178
0.0138
LEU 179
0.0151
PRO 180
0.0173
ALA 181
0.0187
ASN 182
0.0187
VAL 183
0.0165
ARG 184
0.0166
ARG 185
0.0175
SER 186
0.0148
VAL 187
0.0133
ARG 188
0.0147
GLY 189
0.0081
LEU 190
0.0053
ILE 191
0.0041
VAL 192
0.0083
PHE 193
0.0088
GLY 194
0.0102
GLY 195
0.0140
MET 196
0.0155
MET 197
0.0162
HIS 198
0.0209
TYR 199
0.0225
ARG 200
0.0218
GLY 201
0.0322
LEU 202
0.0297
GLU 203
0.0335
TYR 204
0.0281
PRO 205
0.0310
ILE 206
0.0231
PRO 207
0.0044
PRO 208
0.0054
PHE 209
0.0041
VAL 210
0.0084
LEU 211
0.0114
PRO 212
0.0074
GLY 213
0.0044
TYR 214
0.0076
TYR 215
0.0077
GLY 216
0.0052
THR 217
0.0157
ASP 218
0.0239
GLU 219
0.0166
ASP 220
0.0075
VAL 221
0.0159
ARG 222
0.0162
ALA 223
0.0117
HIS 224
0.0137
GLU 225
0.0164
PRO 226
0.0169
LEU 227
0.0160
GLY 228
0.0138
LEU 229
0.0140
LEU 230
0.0151
GLU 231
0.0152
SER 232
0.0134
ALA 233
0.0157
SER 234
0.0210
ASP 235
0.0161
GLU 236
0.0216
ILE 237
0.0195
VAL 238
0.0143
ARG 239
0.0124
GLY 240
0.0110
LEU 241
0.0106
PRO 242
0.0074
ASP 243
0.0098
VAL 244
0.0070
LEU 245
0.0048
MET 246
0.0072
VAL 247
0.0086
LEU 248
0.0106
SER 249
0.0131
GLU 250
0.0110
HIS 251
0.0121
ASP 252
0.0142
VAL 253
0.0160
ALA 254
0.0159
ALA 255
0.0193
MET 256
0.0181
ARG 257
0.0152
ALA 258
0.0171
ALA 259
0.0175
VAL 260
0.0150
THR 261
0.0159
ASP 262
0.0154
PHE 263
0.0141
ARG 264
0.0104
SER 265
0.0109
ALA 266
0.0133
LEU 267
0.0103
ALA 268
0.0075
GLU 269
0.0086
ARG 270
0.0082
THR 271
0.0066
GLY 272
0.0026
LYS 273
0.0007
ASP 274
0.0018
VAL 275
0.0029
PRO 276
0.0033
LEU 277
0.0034
LEU 278
0.0028
VAL 279
0.0079
ALA 280
0.0098
GLN 281
0.0096
GLY 282
0.0131
HIS 283
0.0148
ASN 284
0.0160
HIS 285
0.0134
ILE 286
0.0165
SER 287
0.0175
PRO 288
0.0124
HIS 289
0.0124
TYR 290
0.0128
ALA 291
0.0143
LEU 292
0.0129
SER 293
0.0109
SER 294
0.0134
GLY 295
0.0145
GLU 296
0.0143
GLY 297
0.0140
GLU 298
0.0109
GLU 299
0.0091
TRP 300
0.0076
GLY 301
0.0070
HIS 302
0.0081
ASP 303
0.0075
VAL 304
0.0078
ILE 305
0.0104
ARG 306
0.0146
TRP 307
0.0133
MET 308
0.0115
ARG 309
0.0194
ALA 310
0.0217
LYS 311
0.0195
LEU 312
0.0211
ALA 313
0.0315
SER 314
0.0396
GLY 315
0.0547
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.