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 = 0.0611
LEU 18
0.0156
ALA 19
0.0166
GLN 20
0.0146
VAL 21
0.0148
THR 22
0.0177
PHE 23
0.0189
ALA 24
0.0161
ASN 25
0.0182
GLU 26
0.0223
ALA 27
0.0208
ILE 28
0.0193
TYR 29
0.0201
PRO 30
0.0247
LEU 31
0.0236
LEU 32
0.0197
GLU 33
0.0250
LYS 34
0.0279
ARG 35
0.0231
ARG 36
0.0224
ALA 37
0.0231
GLU 38
0.0202
ILE 39
0.0139
GLU 40
0.0141
ASN 41
0.0149
VAL 42
0.0069
THR 43
0.0070
ARG 44
0.0061
LYS 45
0.0140
THR 46
0.0150
PHE 47
0.0147
ARG 48
0.0241
TYR 49
0.0178
GLY 50
0.0290
ALA 51
0.0580
LEU 52
0.0539
PRO 53
0.0611
GLY 54
0.0339
SER 55
0.0230
GLU 56
0.0182
MET 57
0.0104
ASP 58
0.0107
VAL 59
0.0088
TYR 60
0.0082
TYR 61
0.0106
PRO 62
0.0112
SER 63
0.0197
SER 64
0.0224
THR 65
0.0237
PRO 66
0.0471
SER 67
0.0388
GLY 68
0.0256
LYS 69
0.0189
ALA 70
0.0136
PRO 71
0.0117
VAL 72
0.0081
LEU 73
0.0072
ALA 74
0.0072
PHE 75
0.0061
VAL 76
0.0080
HIS 77
0.0090
GLY 78
0.0080
GLY 79
0.0099
ALA 80
0.0112
SER 81
0.0127
VAL 82
0.0132
HIS 83
0.0129
GLY 84
0.0116
SER 85
0.0097
LYS 86
0.0095
THR 87
0.0073
HIS 88
0.0097
PRO 89
0.0165
PRO 90
0.0213
PRO 91
0.0207
GLY 92
0.0144
ASP 93
0.0154
LEU 94
0.0129
ILE 95
0.0071
TYR 96
0.0042
LYS 97
0.0040
ASN 98
0.0048
VAL 99
0.0056
GLY 100
0.0073
ALA 101
0.0059
PHE 102
0.0058
TYR 103
0.0072
ALA 104
0.0081
SER 105
0.0099
GLN 106
0.0081
GLY 107
0.0088
PHE 108
0.0077
VAL 109
0.0092
THR 110
0.0080
VAL 111
0.0075
ILE 112
0.0086
PRO 113
0.0090
ASP 114
0.0130
TYR 115
0.0108
ARG 116
0.0104
LYS 117
0.0117
LEU 118
0.0130
PRO 119
0.0137
GLY 120
0.0117
MET 121
0.0111
LYS 122
0.0117
TRP 123
0.0088
PRO 124
0.0085
ASP 125
0.0085
ALA 126
0.0078
PRO 127
0.0061
SER 128
0.0047
ASP 129
0.0054
ILE 130
0.0047
ALA 131
0.0038
SER 132
0.0093
ALA 133
0.0094
LEU 134
0.0079
THR 135
0.0134
PHE 136
0.0162
LEU 137
0.0139
VAL 138
0.0160
ALA 139
0.0214
HIS 140
0.0230
SER 141
0.0201
SER 142
0.0215
ASP 143
0.0234
VAL 144
0.0189
ASN 145
0.0192
ALA 146
0.0221
SER 147
0.0238
ALA 148
0.0195
PRO 149
0.0196
THR 150
0.0167
ALA 151
0.0170
ALA 152
0.0152
ASP 153
0.0115
VAL 154
0.0129
GLN 155
0.0109
ASN 156
0.0047
ILE 157
0.0047
PHE 158
0.0046
LEU 159
0.0062
VAL 160
0.0069
GLY 161
0.0071
HIS 162
0.0070
SER 163
0.0067
ALA 164
0.0081
GLY 165
0.0085
GLY 166
0.0085
ALA 167
0.0074
ILE 168
0.0080
ALA 169
0.0084
SER 170
0.0083
ASP 171
0.0064
VAL 172
0.0049
LEU 173
0.0061
LEU 174
0.0072
ALA 175
0.0030
PRO 176
0.0024
GLY 177
0.0049
LEU 178
0.0020
LEU 179
0.0038
PRO 180
0.0123
ALA 181
0.0147
ASN 182
0.0154
VAL 183
0.0080
ARG 184
0.0044
ARG 185
0.0079
SER 186
0.0066
VAL 187
0.0022
ARG 188
0.0063
GLY 189
0.0087
LEU 190
0.0079
ILE 191
0.0081
VAL 192
0.0061
PHE 193
0.0053
GLY 194
0.0045
GLY 195
0.0051
MET 196
0.0042
MET 197
0.0056
HIS 198
0.0060
TYR 199
0.0046
ARG 200
0.0064
GLY 201
0.0091
LEU 202
0.0055
GLU 203
0.0054
TYR 204
0.0029
PRO 205
0.0083
ILE 206
0.0101
PRO 207
0.0157
PRO 208
0.0157
PHE 209
0.0177
VAL 210
0.0158
LEU 211
0.0153
PRO 212
0.0171
GLY 213
0.0154
TYR 214
0.0128
TYR 215
0.0130
GLY 216
0.0172
THR 217
0.0218
ASP 218
0.0209
GLU 219
0.0168
ASP 220
0.0136
VAL 221
0.0121
ARG 222
0.0066
ALA 223
0.0086
HIS 224
0.0082
GLU 225
0.0065
PRO 226
0.0081
LEU 227
0.0086
GLY 228
0.0074
LEU 229
0.0080
LEU 230
0.0113
GLU 231
0.0146
SER 232
0.0172
ALA 233
0.0179
SER 234
0.0249
ASP 235
0.0285
GLU 236
0.0277
ILE 237
0.0179
VAL 238
0.0202
ARG 239
0.0276
GLY 240
0.0171
LEU 241
0.0138
PRO 242
0.0153
ASP 243
0.0128
VAL 244
0.0104
LEU 245
0.0098
MET 246
0.0056
VAL 247
0.0049
LEU 248
0.0040
SER 249
0.0077
GLU 250
0.0095
HIS 251
0.0113
ASP 252
0.0081
VAL 253
0.0086
ALA 254
0.0089
ALA 255
0.0056
MET 256
0.0027
ARG 257
0.0045
ALA 258
0.0055
ALA 259
0.0044
VAL 260
0.0037
THR 261
0.0047
ASP 262
0.0078
PHE 263
0.0081
ARG 264
0.0099
SER 265
0.0123
ALA 266
0.0156
LEU 267
0.0161
ALA 268
0.0222
GLU 269
0.0266
ARG 270
0.0252
THR 271
0.0268
GLY 272
0.0298
LYS 273
0.0259
ASP 274
0.0215
VAL 275
0.0152
PRO 276
0.0093
LEU 277
0.0058
LEU 278
0.0067
VAL 279
0.0048
ALA 280
0.0072
GLN 281
0.0095
GLY 282
0.0114
HIS 283
0.0109
ASN 284
0.0110
HIS 285
0.0083
ILE 286
0.0094
SER 287
0.0102
PRO 288
0.0076
HIS 289
0.0075
TYR 290
0.0087
ALA 291
0.0094
LEU 292
0.0088
SER 293
0.0099
SER 294
0.0155
GLY 295
0.0178
GLU 296
0.0179
GLY 297
0.0114
GLU 298
0.0100
GLU 299
0.0087
TRP 300
0.0038
GLY 301
0.0058
HIS 302
0.0063
ASP 303
0.0040
VAL 304
0.0047
ILE 305
0.0075
ARG 306
0.0099
TRP 307
0.0090
MET 308
0.0091
ARG 309
0.0131
ALA 310
0.0139
LYS 311
0.0130
LEU 312
0.0172
ALA 313
0.0290
SER 314
0.0315
GLY 315
0.0469
LEU 18
0.0166
ALA 19
0.0176
GLN 20
0.0153
VAL 21
0.0156
THR 22
0.0182
PHE 23
0.0194
ALA 24
0.0167
ASN 25
0.0184
GLU 26
0.0220
ALA 27
0.0206
ILE 28
0.0188
TYR 29
0.0194
PRO 30
0.0226
LEU 31
0.0212
LEU 32
0.0178
GLU 33
0.0218
LYS 34
0.0238
ARG 35
0.0193
ARG 36
0.0187
ALA 37
0.0186
GLU 38
0.0160
ILE 39
0.0116
GLU 40
0.0117
ASN 41
0.0118
VAL 42
0.0062
THR 43
0.0065
ARG 44
0.0059
LYS 45
0.0135
THR 46
0.0142
PHE 47
0.0139
ARG 48
0.0221
TYR 49
0.0159
GLY 50
0.0253
ALA 51
0.0500
LEU 52
0.0462
PRO 53
0.0531
GLY 54
0.0298
SER 55
0.0202
GLU 56
0.0164
MET 57
0.0097
ASP 58
0.0099
VAL 59
0.0083
TYR 60
0.0078
TYR 61
0.0102
PRO 62
0.0108
SER 63
0.0199
SER 64
0.0225
THR 65
0.0237
PRO 66
0.0478
SER 67
0.0391
GLY 68
0.0260
LYS 69
0.0188
ALA 70
0.0135
PRO 71
0.0113
VAL 72
0.0077
LEU 73
0.0066
ALA 74
0.0065
PHE 75
0.0053
VAL 76
0.0070
HIS 77
0.0078
GLY 78
0.0070
GLY 79
0.0091
ALA 80
0.0106
SER 81
0.0124
VAL 82
0.0128
HIS 83
0.0123
GLY 84
0.0102
SER 85
0.0086
LYS 86
0.0084
THR 87
0.0064
HIS 88
0.0081
PRO 89
0.0144
PRO 90
0.0206
PRO 91
0.0210
GLY 92
0.0146
ASP 93
0.0139
LEU 94
0.0120
ILE 95
0.0070
TYR 96
0.0040
LYS 97
0.0039
ASN 98
0.0043
VAL 99
0.0051
GLY 100
0.0068
ALA 101
0.0056
PHE 102
0.0056
TYR 103
0.0066
ALA 104
0.0077
SER 105
0.0098
GLN 106
0.0078
GLY 107
0.0086
PHE 108
0.0072
VAL 109
0.0087
THR 110
0.0074
VAL 111
0.0068
ILE 112
0.0078
PRO 113
0.0082
ASP 114
0.0119
TYR 115
0.0102
ARG 116
0.0101
LYS 117
0.0119
LEU 118
0.0132
PRO 119
0.0142
GLY 120
0.0129
MET 121
0.0121
LYS 122
0.0125
TRP 123
0.0095
PRO 124
0.0092
ASP 125
0.0092
ALA 126
0.0080
PRO 127
0.0063
SER 128
0.0046
ASP 129
0.0051
ILE 130
0.0046
ALA 131
0.0035
SER 132
0.0083
ALA 133
0.0087
LEU 134
0.0074
THR 135
0.0127
PHE 136
0.0153
LEU 137
0.0134
VAL 138
0.0157
ALA 139
0.0206
HIS 140
0.0223
SER 141
0.0199
SER 142
0.0213
ASP 143
0.0228
VAL 144
0.0184
ASN 145
0.0190
ALA 146
0.0220
SER 147
0.0239
ALA 148
0.0194
PRO 149
0.0195
THR 150
0.0166
ALA 151
0.0168
ALA 152
0.0150
ASP 153
0.0117
VAL 154
0.0130
GLN 155
0.0112
ASN 156
0.0049
ILE 157
0.0045
PHE 158
0.0040
LEU 159
0.0054
VAL 160
0.0061
GLY 161
0.0062
HIS 162
0.0059
SER 163
0.0056
ALA 164
0.0073
GLY 165
0.0077
GLY 166
0.0078
ALA 167
0.0070
ILE 168
0.0077
ALA 169
0.0080
SER 170
0.0079
ASP 171
0.0064
VAL 172
0.0048
LEU 173
0.0058
LEU 174
0.0071
ALA 175
0.0030
PRO 176
0.0024
GLY 177
0.0048
LEU 178
0.0019
LEU 179
0.0034
PRO 180
0.0117
ALA 181
0.0141
ASN 182
0.0150
VAL 183
0.0080
ARG 184
0.0044
ARG 185
0.0075
SER 186
0.0068
VAL 187
0.0020
ARG 188
0.0053
GLY 189
0.0079
LEU 190
0.0073
ILE 191
0.0075
VAL 192
0.0054
PHE 193
0.0043
GLY 194
0.0034
GLY 195
0.0048
MET 196
0.0041
MET 197
0.0056
HIS 198
0.0063
TYR 199
0.0051
ARG 200
0.0068
GLY 201
0.0092
LEU 202
0.0054
GLU 203
0.0046
TYR 204
0.0024
PRO 205
0.0083
ILE 206
0.0103
PRO 207
0.0152
PRO 208
0.0150
PHE 209
0.0173
VAL 210
0.0156
LEU 211
0.0150
PRO 212
0.0169
GLY 213
0.0158
TYR 214
0.0134
TYR 215
0.0134
GLY 216
0.0170
THR 217
0.0195
ASP 218
0.0184
GLU 219
0.0159
ASP 220
0.0140
VAL 221
0.0123
ARG 222
0.0077
ALA 223
0.0098
HIS 224
0.0092
GLU 225
0.0071
PRO 226
0.0083
LEU 227
0.0086
GLY 228
0.0074
LEU 229
0.0082
LEU 230
0.0110
GLU 231
0.0138
SER 232
0.0165
ALA 233
0.0172
SER 234
0.0239
ASP 235
0.0272
GLU 236
0.0265
ILE 237
0.0171
VAL 238
0.0193
ARG 239
0.0261
GLY 240
0.0161
LEU 241
0.0131
PRO 242
0.0145
ASP 243
0.0117
VAL 244
0.0098
LEU 245
0.0093
MET 246
0.0053
VAL 247
0.0042
LEU 248
0.0029
SER 249
0.0067
GLU 250
0.0084
HIS 251
0.0106
ASP 252
0.0078
VAL 253
0.0084
ALA 254
0.0088
ALA 255
0.0051
MET 256
0.0022
ARG 257
0.0043
ALA 258
0.0054
ALA 259
0.0045
VAL 260
0.0036
THR 261
0.0044
ASP 262
0.0073
PHE 263
0.0077
ARG 264
0.0095
SER 265
0.0114
ALA 266
0.0143
LEU 267
0.0151
ALA 268
0.0206
GLU 269
0.0244
ARG 270
0.0233
THR 271
0.0247
GLY 272
0.0270
LYS 273
0.0240
ASP 274
0.0202
VAL 275
0.0144
PRO 276
0.0090
LEU 277
0.0059
LEU 278
0.0062
VAL 279
0.0032
ALA 280
0.0057
GLN 281
0.0075
GLY 282
0.0100
HIS 283
0.0100
ASN 284
0.0107
HIS 285
0.0080
ILE 286
0.0093
SER 287
0.0100
PRO 288
0.0068
HIS 289
0.0069
TYR 290
0.0086
ALA 291
0.0086
LEU 292
0.0078
SER 293
0.0085
SER 294
0.0136
GLY 295
0.0147
GLU 296
0.0152
GLY 297
0.0095
GLU 298
0.0080
GLU 299
0.0062
TRP 300
0.0025
GLY 301
0.0049
HIS 302
0.0059
ASP 303
0.0044
VAL 304
0.0047
ILE 305
0.0071
ARG 306
0.0097
TRP 307
0.0088
MET 308
0.0084
ARG 309
0.0118
ALA 310
0.0127
LYS 311
0.0115
LEU 312
0.0137
ALA 313
0.0234
SER 314
0.0252
GLY 315
0.0322
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.