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 = 0.0396
LEU 18
0.0113
ALA 19
0.0152
GLN 20
0.0127
VAL 21
0.0116
THR 22
0.0146
PHE 23
0.0134
ALA 24
0.0102
ASN 25
0.0109
GLU 26
0.0121
ALA 27
0.0042
ILE 28
0.0042
TYR 29
0.0067
PRO 30
0.0121
LEU 31
0.0096
LEU 32
0.0090
GLU 33
0.0142
LYS 34
0.0133
ARG 35
0.0106
ARG 36
0.0138
ALA 37
0.0132
GLU 38
0.0108
ILE 39
0.0106
GLU 40
0.0161
ASN 41
0.0173
VAL 42
0.0028
THR 43
0.0032
ARG 44
0.0094
LYS 45
0.0154
THR 46
0.0186
PHE 47
0.0195
ARG 48
0.0149
TYR 49
0.0136
GLY 50
0.0082
ALA 51
0.0059
LEU 52
0.0069
PRO 53
0.0158
GLY 54
0.0118
SER 55
0.0128
GLU 56
0.0180
MET 57
0.0176
ASP 58
0.0160
VAL 59
0.0139
TYR 60
0.0083
TYR 61
0.0073
PRO 62
0.0089
SER 63
0.0148
SER 64
0.0146
THR 65
0.0146
PRO 66
0.0232
SER 67
0.0147
GLY 68
0.0190
LYS 69
0.0114
ALA 70
0.0119
PRO 71
0.0118
VAL 72
0.0079
LEU 73
0.0047
ALA 74
0.0050
PHE 75
0.0077
VAL 76
0.0079
HIS 77
0.0079
GLY 78
0.0134
GLY 79
0.0118
ALA 80
0.0142
SER 81
0.0148
VAL 82
0.0133
HIS 83
0.0115
GLY 84
0.0063
SER 85
0.0072
LYS 86
0.0109
THR 87
0.0061
HIS 88
0.0017
PRO 89
0.0066
PRO 90
0.0089
PRO 91
0.0091
GLY 92
0.0051
ASP 93
0.0025
LEU 94
0.0062
ILE 95
0.0046
TYR 96
0.0058
LYS 97
0.0058
ASN 98
0.0057
VAL 99
0.0029
GLY 100
0.0017
ALA 101
0.0037
PHE 102
0.0034
TYR 103
0.0033
ALA 104
0.0053
SER 105
0.0076
GLN 106
0.0086
GLY 107
0.0122
PHE 108
0.0084
VAL 109
0.0075
THR 110
0.0059
VAL 111
0.0089
ILE 112
0.0105
PRO 113
0.0131
ASP 114
0.0110
TYR 115
0.0075
ARG 116
0.0062
LYS 117
0.0123
LEU 118
0.0186
PRO 119
0.0207
GLY 120
0.0203
MET 121
0.0192
LYS 122
0.0217
TRP 123
0.0147
PRO 124
0.0150
ASP 125
0.0165
ALA 126
0.0093
PRO 127
0.0098
SER 128
0.0101
ASP 129
0.0077
ILE 130
0.0087
ALA 131
0.0086
SER 132
0.0095
ALA 133
0.0081
LEU 134
0.0049
THR 135
0.0055
PHE 136
0.0073
LEU 137
0.0090
VAL 138
0.0116
ALA 139
0.0110
HIS 140
0.0161
SER 141
0.0163
SER 142
0.0217
ASP 143
0.0130
VAL 144
0.0107
ASN 145
0.0126
ALA 146
0.0100
SER 147
0.0119
ALA 148
0.0096
PRO 149
0.0085
THR 150
0.0130
ALA 151
0.0125
ALA 152
0.0123
ASP 153
0.0160
VAL 154
0.0151
GLN 155
0.0169
ASN 156
0.0145
ILE 157
0.0096
PHE 158
0.0048
LEU 159
0.0024
VAL 160
0.0044
GLY 161
0.0062
HIS 162
0.0075
SER 163
0.0072
ALA 164
0.0080
GLY 165
0.0062
GLY 166
0.0054
ALA 167
0.0041
ILE 168
0.0051
ALA 169
0.0043
SER 170
0.0020
ASP 171
0.0021
VAL 172
0.0016
LEU 173
0.0024
LEU 174
0.0077
ALA 175
0.0073
PRO 176
0.0067
GLY 177
0.0084
LEU 178
0.0051
LEU 179
0.0041
PRO 180
0.0048
ALA 181
0.0132
ASN 182
0.0218
VAL 183
0.0143
ARG 184
0.0122
ARG 185
0.0208
SER 186
0.0170
VAL 187
0.0099
ARG 188
0.0112
GLY 189
0.0025
LEU 190
0.0046
ILE 191
0.0071
VAL 192
0.0069
PHE 193
0.0053
GLY 194
0.0058
GLY 195
0.0063
MET 196
0.0047
MET 197
0.0042
HIS 198
0.0038
TYR 199
0.0036
ARG 200
0.0061
GLY 201
0.0134
LEU 202
0.0082
GLU 203
0.0105
TYR 204
0.0033
PRO 205
0.0078
ILE 206
0.0173
PRO 207
0.0167
PRO 208
0.0227
PHE 209
0.0254
VAL 210
0.0204
LEU 211
0.0176
PRO 212
0.0177
GLY 213
0.0170
TYR 214
0.0174
TYR 215
0.0159
GLY 216
0.0237
THR 217
0.0172
ASP 218
0.0143
GLU 219
0.0160
ASP 220
0.0183
VAL 221
0.0107
ARG 222
0.0097
ALA 223
0.0145
HIS 224
0.0139
GLU 225
0.0069
PRO 226
0.0083
LEU 227
0.0078
GLY 228
0.0102
LEU 229
0.0099
LEU 230
0.0103
GLU 231
0.0147
SER 232
0.0136
ALA 233
0.0114
SER 234
0.0195
ASP 235
0.0064
GLU 236
0.0135
ILE 237
0.0042
VAL 238
0.0119
ARG 239
0.0152
GLY 240
0.0117
LEU 241
0.0123
PRO 242
0.0142
ASP 243
0.0067
VAL 244
0.0096
LEU 245
0.0106
MET 246
0.0105
VAL 247
0.0078
LEU 248
0.0065
SER 249
0.0052
GLU 250
0.0179
HIS 251
0.0162
ASP 252
0.0063
VAL 253
0.0061
ALA 254
0.0074
ALA 255
0.0096
MET 256
0.0062
ARG 257
0.0062
ALA 258
0.0060
ALA 259
0.0062
VAL 260
0.0088
THR 261
0.0106
ASP 262
0.0065
PHE 263
0.0070
ARG 264
0.0135
SER 265
0.0123
ALA 266
0.0096
LEU 267
0.0158
ALA 268
0.0187
GLU 269
0.0155
ARG 270
0.0088
THR 271
0.0194
GLY 272
0.0224
LYS 273
0.0202
ASP 274
0.0213
VAL 275
0.0206
PRO 276
0.0112
LEU 277
0.0110
LEU 278
0.0078
VAL 279
0.0062
ALA 280
0.0055
GLN 281
0.0154
GLY 282
0.0181
HIS 283
0.0104
ASN 284
0.0089
HIS 285
0.0035
ILE 286
0.0022
SER 287
0.0051
PRO 288
0.0041
HIS 289
0.0047
TYR 290
0.0035
ALA 291
0.0053
LEU 292
0.0045
SER 293
0.0043
SER 294
0.0070
GLY 295
0.0124
GLU 296
0.0131
GLY 297
0.0043
GLU 298
0.0047
GLU 299
0.0052
TRP 300
0.0063
GLY 301
0.0051
HIS 302
0.0049
ASP 303
0.0060
VAL 304
0.0039
ILE 305
0.0047
ARG 306
0.0074
TRP 307
0.0044
MET 308
0.0041
ARG 309
0.0094
ALA 310
0.0071
LYS 311
0.0083
LEU 312
0.0069
ALA 313
0.0136
SER 314
0.0202
GLY 315
0.0137
LEU 18
0.0099
ALA 19
0.0123
GLN 20
0.0132
VAL 21
0.0111
THR 22
0.0126
PHE 23
0.0152
ALA 24
0.0151
ASN 25
0.0146
GLU 26
0.0163
ALA 27
0.0095
ILE 28
0.0092
TYR 29
0.0124
PRO 30
0.0208
LEU 31
0.0147
LEU 32
0.0141
GLU 33
0.0269
LYS 34
0.0257
ARG 35
0.0149
ARG 36
0.0184
ALA 37
0.0160
GLU 38
0.0108
ILE 39
0.0131
GLU 40
0.0224
ASN 41
0.0259
VAL 42
0.0048
THR 43
0.0033
ARG 44
0.0119
LYS 45
0.0203
THR 46
0.0255
PHE 47
0.0268
ARG 48
0.0221
TYR 49
0.0201
GLY 50
0.0114
ALA 51
0.0063
LEU 52
0.0086
PRO 53
0.0240
GLY 54
0.0184
SER 55
0.0193
GLU 56
0.0270
MET 57
0.0254
ASP 58
0.0228
VAL 59
0.0201
TYR 60
0.0108
TYR 61
0.0097
PRO 62
0.0115
SER 63
0.0181
SER 64
0.0179
THR 65
0.0179
PRO 66
0.0276
SER 67
0.0176
GLY 68
0.0226
LYS 69
0.0135
ALA 70
0.0148
PRO 71
0.0151
VAL 72
0.0105
LEU 73
0.0082
ALA 74
0.0102
PHE 75
0.0101
VAL 76
0.0101
HIS 77
0.0093
GLY 78
0.0150
GLY 79
0.0134
ALA 80
0.0162
SER 81
0.0178
VAL 82
0.0134
HIS 83
0.0093
GLY 84
0.0052
SER 85
0.0094
LYS 86
0.0134
THR 87
0.0057
HIS 88
0.0086
PRO 89
0.0183
PRO 90
0.0160
PRO 91
0.0182
GLY 92
0.0123
ASP 93
0.0083
LEU 94
0.0086
ILE 95
0.0066
TYR 96
0.0047
LYS 97
0.0049
ASN 98
0.0062
VAL 99
0.0043
GLY 100
0.0016
ALA 101
0.0054
PHE 102
0.0059
TYR 103
0.0044
ALA 104
0.0068
SER 105
0.0095
GLN 106
0.0114
GLY 107
0.0164
PHE 108
0.0116
VAL 109
0.0107
THR 110
0.0089
VAL 111
0.0141
ILE 112
0.0155
PRO 113
0.0201
ASP 114
0.0176
TYR 115
0.0115
ARG 116
0.0072
LYS 117
0.0156
LEU 118
0.0236
PRO 119
0.0275
GLY 120
0.0276
MET 121
0.0277
LYS 122
0.0323
TRP 123
0.0223
PRO 124
0.0233
ASP 125
0.0253
ALA 126
0.0162
PRO 127
0.0168
SER 128
0.0177
ASP 129
0.0134
ILE 130
0.0148
ALA 131
0.0145
SER 132
0.0146
ALA 133
0.0126
LEU 134
0.0075
THR 135
0.0079
PHE 136
0.0095
LEU 137
0.0114
VAL 138
0.0164
ALA 139
0.0148
HIS 140
0.0225
SER 141
0.0234
SER 142
0.0336
ASP 143
0.0212
VAL 144
0.0124
ASN 145
0.0166
ALA 146
0.0133
SER 147
0.0120
ALA 148
0.0112
PRO 149
0.0110
THR 150
0.0155
ALA 151
0.0145
ALA 152
0.0145
ASP 153
0.0205
VAL 154
0.0196
GLN 155
0.0216
ASN 156
0.0180
ILE 157
0.0112
PHE 158
0.0065
LEU 159
0.0077
VAL 160
0.0090
GLY 161
0.0098
HIS 162
0.0089
SER 163
0.0085
ALA 164
0.0087
GLY 165
0.0059
GLY 166
0.0063
ALA 167
0.0043
ILE 168
0.0068
ALA 169
0.0045
SER 170
0.0021
ASP 171
0.0047
VAL 172
0.0041
LEU 173
0.0027
LEU 174
0.0088
ALA 175
0.0072
PRO 176
0.0082
GLY 177
0.0105
LEU 178
0.0084
LEU 179
0.0082
PRO 180
0.0110
ALA 181
0.0233
ASN 182
0.0348
VAL 183
0.0218
ARG 184
0.0182
ARG 185
0.0303
SER 186
0.0221
VAL 187
0.0109
ARG 188
0.0130
GLY 189
0.0083
LEU 190
0.0115
ILE 191
0.0142
VAL 192
0.0109
PHE 193
0.0077
GLY 194
0.0080
GLY 195
0.0073
MET 196
0.0051
MET 197
0.0045
HIS 198
0.0068
TYR 199
0.0056
ARG 200
0.0081
GLY 201
0.0192
LEU 202
0.0116
GLU 203
0.0140
TYR 204
0.0058
PRO 205
0.0111
ILE 206
0.0213
PRO 207
0.0178
PRO 208
0.0310
PHE 209
0.0344
VAL 210
0.0267
LEU 211
0.0249
PRO 212
0.0264
GLY 213
0.0250
TYR 214
0.0255
TYR 215
0.0236
GLY 216
0.0331
THR 217
0.0206
ASP 218
0.0139
GLU 219
0.0164
ASP 220
0.0181
VAL 221
0.0121
ARG 222
0.0099
ALA 223
0.0162
HIS 224
0.0177
GLU 225
0.0105
PRO 226
0.0138
LEU 227
0.0136
GLY 228
0.0172
LEU 229
0.0152
LEU 230
0.0184
GLU 231
0.0258
SER 232
0.0228
ALA 233
0.0174
SER 234
0.0343
ASP 235
0.0141
GLU 236
0.0218
ILE 237
0.0038
VAL 238
0.0149
ARG 239
0.0184
GLY 240
0.0172
LEU 241
0.0173
PRO 242
0.0212
ASP 243
0.0166
VAL 244
0.0196
LEU 245
0.0205
MET 246
0.0178
VAL 247
0.0127
LEU 248
0.0093
SER 249
0.0058
GLU 250
0.0209
HIS 251
0.0188
ASP 252
0.0083
VAL 253
0.0093
ALA 254
0.0104
ALA 255
0.0129
MET 256
0.0084
ARG 257
0.0082
ALA 258
0.0086
ALA 259
0.0078
VAL 260
0.0121
THR 261
0.0164
ASP 262
0.0100
PHE 263
0.0089
ARG 264
0.0201
SER 265
0.0175
ALA 266
0.0121
LEU 267
0.0207
ALA 268
0.0254
GLU 269
0.0204
ARG 270
0.0110
THR 271
0.0227
GLY 272
0.0265
LYS 273
0.0345
ASP 274
0.0396
VAL 275
0.0373
PRO 276
0.0234
LEU 277
0.0193
LEU 278
0.0122
VAL 279
0.0087
ALA 280
0.0094
GLN 281
0.0222
GLY 282
0.0215
HIS 283
0.0114
ASN 284
0.0094
HIS 285
0.0047
ILE 286
0.0062
SER 287
0.0089
PRO 288
0.0096
HIS 289
0.0100
TYR 290
0.0089
ALA 291
0.0111
LEU 292
0.0099
SER 293
0.0077
SER 294
0.0064
GLY 295
0.0099
GLU 296
0.0131
GLY 297
0.0112
GLU 298
0.0114
GLU 299
0.0112
TRP 300
0.0117
GLY 301
0.0093
HIS 302
0.0098
ASP 303
0.0104
VAL 304
0.0051
ILE 305
0.0067
ARG 306
0.0128
TRP 307
0.0087
MET 308
0.0085
ARG 309
0.0123
ALA 310
0.0076
LYS 311
0.0086
LEU 312
0.0058
ALA 313
0.0186
SER 314
0.0277
GLY 315
0.0214
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.