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 = 0.0496
LEU 18
0.0115
ALA 19
0.0152
GLN 20
0.0106
VAL 21
0.0073
THR 22
0.0088
PHE 23
0.0091
ALA 24
0.0110
ASN 25
0.0100
GLU 26
0.0098
ALA 27
0.0140
ILE 28
0.0150
TYR 29
0.0135
PRO 30
0.0163
LEU 31
0.0157
LEU 32
0.0151
GLU 33
0.0143
LYS 34
0.0123
ARG 35
0.0108
ARG 36
0.0090
ALA 37
0.0092
GLU 38
0.0076
ILE 39
0.0092
GLU 40
0.0155
ASN 41
0.0163
VAL 42
0.0074
THR 43
0.0119
ARG 44
0.0154
LYS 45
0.0162
THR 46
0.0142
PHE 47
0.0120
ARG 48
0.0174
TYR 49
0.0147
GLY 50
0.0133
ALA 51
0.0187
LEU 52
0.0246
PRO 53
0.0306
GLY 54
0.0200
SER 55
0.0197
GLU 56
0.0175
MET 57
0.0097
ASP 58
0.0104
VAL 59
0.0124
TYR 60
0.0115
TYR 61
0.0100
PRO 62
0.0113
SER 63
0.0245
SER 64
0.0193
THR 65
0.0165
PRO 66
0.0228
SER 67
0.0342
GLY 68
0.0254
LYS 69
0.0260
ALA 70
0.0199
PRO 71
0.0187
VAL 72
0.0103
LEU 73
0.0092
ALA 74
0.0098
PHE 75
0.0025
VAL 76
0.0027
HIS 77
0.0041
GLY 78
0.0069
GLY 79
0.0090
ALA 80
0.0114
TYR 81
0.0114
VAL 82
0.0132
HIS 83
0.0153
GLY 84
0.0079
SER 85
0.0073
LYS 86
0.0082
THR 87
0.0178
HIS 88
0.0168
PRO 89
0.0163
PRO 90
0.0149
PRO 91
0.0082
GLY 92
0.0099
ASP 93
0.0128
LEU 94
0.0135
ILE 95
0.0148
TYR 96
0.0097
LYS 97
0.0091
ASN 98
0.0085
VAL 99
0.0047
GLY 100
0.0041
ALA 101
0.0023
PHE 102
0.0093
TYR 103
0.0067
ALA 104
0.0081
SER 105
0.0124
GLN 106
0.0120
GLY 107
0.0117
PHE 108
0.0114
VAL 109
0.0109
THR 110
0.0116
VAL 111
0.0070
ILE 112
0.0056
PRO 113
0.0033
ASP 114
0.0095
TYR 115
0.0088
ARG 116
0.0103
LYS 117
0.0169
LEU 118
0.0162
PRO 119
0.0161
GLY 120
0.0235
MET 121
0.0189
LYS 122
0.0160
TRP 123
0.0128
PRO 124
0.0112
ASP 125
0.0134
ALA 126
0.0077
PRO 127
0.0059
SER 128
0.0063
ASP 129
0.0061
ILE 130
0.0083
ALA 131
0.0077
SER 132
0.0080
ALA 133
0.0100
LEU 134
0.0122
THR 135
0.0121
PHE 136
0.0116
LEU 137
0.0086
VAL 138
0.0164
ALA 139
0.0157
HIS 140
0.0131
SER 141
0.0182
SER 142
0.0239
ASP 143
0.0192
VAL 144
0.0122
ASN 145
0.0055
ALA 146
0.0060
SER 147
0.0496
ALA 148
0.0158
PRO 149
0.0115
THR 150
0.0178
ALA 151
0.0206
ALA 152
0.0249
ASP 153
0.0236
VAL 154
0.0188
GLN 155
0.0162
ASN 156
0.0114
ILE 157
0.0107
PHE 158
0.0094
LEU 159
0.0049
VAL 160
0.0034
GLY 161
0.0022
HIS 162
0.0077
SER 163
0.0074
ALA 164
0.0056
GLY 165
0.0041
GLY 166
0.0051
ALA 167
0.0031
ILE 168
0.0017
ALA 169
0.0039
SER 170
0.0052
ASP 171
0.0056
VAL 172
0.0069
LEU 173
0.0084
LEU 174
0.0112
ALA 175
0.0115
PRO 176
0.0148
GLY 177
0.0111
LEU 178
0.0103
LEU 179
0.0127
PRO 180
0.0257
ALA 181
0.0240
ASN 182
0.0225
VAL 183
0.0141
ARG 184
0.0054
ARG 185
0.0144
SER 186
0.0074
VAL 187
0.0063
ARG 188
0.0064
GLY 189
0.0047
LEU 190
0.0041
ILE 191
0.0051
VAL 192
0.0076
PHE 193
0.0085
GLY 194
0.0070
GLY 195
0.0063
MET 196
0.0045
MET 197
0.0056
HIS 198
0.0060
TYR 199
0.0102
ARG 200
0.0168
GLY 201
0.0231
LEU 202
0.0118
GLU 203
0.0300
TYR 204
0.0076
PRO 205
0.0072
ILE 206
0.0068
PRO 207
0.0048
PRO 208
0.0062
PHE 209
0.0054
VAL 210
0.0129
TRP 211
0.0147
PRO 212
0.0119
GLY 213
0.0113
TYR 214
0.0119
TYR 215
0.0093
GLY 216
0.0019
THR 217
0.0197
ASP 218
0.0321
GLU 219
0.0170
ASP 220
0.0087
VAL 221
0.0191
ARG 222
0.0123
ALA 223
0.0134
HIS 224
0.0123
GLU 225
0.0069
PRO 226
0.0061
LEU 227
0.0053
GLY 228
0.0023
LEU 229
0.0055
LEU 230
0.0119
GLU 231
0.0097
SER 232
0.0063
ALA 233
0.0103
SER 234
0.0029
ASP 235
0.0078
GLU 236
0.0116
ILE 237
0.0108
VAL 238
0.0120
ARG 239
0.0129
GLY 240
0.0083
LEU 241
0.0059
PRO 242
0.0032
ASP 243
0.0048
VAL 244
0.0047
LEU 245
0.0081
MET 246
0.0117
VAL 247
0.0120
LEU 248
0.0089
SER 249
0.0086
GLU 250
0.0111
HIS 251
0.0067
ASP 252
0.0060
VAL 253
0.0143
ALA 254
0.0173
ALA 255
0.0136
MET 256
0.0102
ARG 257
0.0100
ALA 258
0.0137
ALA 259
0.0132
VAL 260
0.0147
THR 261
0.0254
ASP 262
0.0223
PHE 263
0.0183
ARG 264
0.0245
SER 265
0.0200
ALA 266
0.0280
LEU 267
0.0249
ALA 268
0.0155
GLU 269
0.0273
ARG 270
0.0202
THR 271
0.0105
GLY 272
0.0204
LYS 273
0.0158
ASP 274
0.0155
VAL 275
0.0182
PRO 276
0.0156
LEU 277
0.0139
LEU 278
0.0146
VAL 279
0.0143
ALA 280
0.0178
GLN 281
0.0189
GLY 282
0.0116
HIS 283
0.0102
ASN 284
0.0092
HIS 285
0.0104
ILE 286
0.0092
SER 287
0.0097
PRO 288
0.0069
HIS 289
0.0079
TYR 290
0.0090
ALA 291
0.0071
LEU 292
0.0073
SER 293
0.0074
SER 294
0.0122
GLY 295
0.0081
GLU 296
0.0104
GLY 297
0.0078
GLU 298
0.0106
GLU 299
0.0106
TRP 300
0.0114
GLY 301
0.0131
HIS 302
0.0154
ASP 303
0.0132
VAL 304
0.0127
ILE 305
0.0107
ARG 306
0.0124
TRP 307
0.0104
MET 308
0.0077
ARG 309
0.0105
ALA 310
0.0089
LYS 311
0.0083
LEU 312
0.0100
ALA 313
0.0147
SER 314
0.0181
GLY 315
0.0202
LEU 18
0.0076
ALA 19
0.0101
GLN 20
0.0077
VAL 21
0.0064
THR 22
0.0073
PHE 23
0.0068
ALA 24
0.0118
ASN 25
0.0114
GLU 26
0.0105
ALA 27
0.0147
ILE 28
0.0157
TYR 29
0.0144
PRO 30
0.0168
LEU 31
0.0167
LEU 32
0.0154
GLU 33
0.0143
LYS 34
0.0158
ARG 35
0.0151
ARG 36
0.0094
ALA 37
0.0073
GLU 38
0.0094
ILE 39
0.0116
GLU 40
0.0119
ASN 41
0.0107
VAL 42
0.0049
THR 43
0.0087
ARG 44
0.0128
LYS 45
0.0153
THR 46
0.0143
PHE 47
0.0134
ARG 48
0.0170
TYR 49
0.0132
GLY 50
0.0105
ALA 51
0.0175
LEU 52
0.0235
PRO 53
0.0304
GLY 54
0.0205
SER 55
0.0195
GLU 56
0.0187
MET 57
0.0112
ASP 58
0.0108
VAL 59
0.0113
TYR 60
0.0092
TYR 61
0.0086
PRO 62
0.0113
SER 63
0.0260
SER 64
0.0198
THR 65
0.0154
PRO 66
0.0238
SER 67
0.0377
GLY 68
0.0245
LYS 69
0.0266
ALA 70
0.0191
PRO 71
0.0176
VAL 72
0.0101
LEU 73
0.0087
ALA 74
0.0100
PHE 75
0.0037
VAL 76
0.0044
HIS 77
0.0059
GLY 78
0.0091
GLY 79
0.0115
ALA 80
0.0138
TYR 81
0.0134
VAL 82
0.0162
HIS 83
0.0198
GLY 84
0.0107
SER 85
0.0094
LYS 86
0.0102
THR 87
0.0205
HIS 88
0.0210
PRO 89
0.0213
PRO 90
0.0202
PRO 91
0.0123
GLY 92
0.0136
ASP 93
0.0139
LEU 94
0.0137
ILE 95
0.0159
TYR 96
0.0093
LYS 97
0.0088
ASN 98
0.0083
VAL 99
0.0034
GLY 100
0.0018
ALA 101
0.0012
PHE 102
0.0116
TYR 103
0.0085
ALA 104
0.0092
SER 105
0.0156
GLN 106
0.0139
GLY 107
0.0122
PHE 108
0.0108
VAL 109
0.0105
THR 110
0.0107
VAL 111
0.0069
ILE 112
0.0061
PRO 113
0.0050
ASP 114
0.0119
TYR 115
0.0106
ARG 116
0.0122
LYS 117
0.0213
LEU 118
0.0202
PRO 119
0.0204
GLY 120
0.0309
MET 121
0.0232
LYS 122
0.0182
TRP 123
0.0133
PRO 124
0.0117
ASP 125
0.0150
ALA 126
0.0095
PRO 127
0.0068
SER 128
0.0070
ASP 129
0.0061
ILE 130
0.0079
ALA 131
0.0073
SER 132
0.0080
ALA 133
0.0096
LEU 134
0.0110
THR 135
0.0120
PHE 136
0.0140
LEU 137
0.0116
VAL 138
0.0187
ALA 139
0.0186
HIS 140
0.0170
SER 141
0.0229
SER 142
0.0279
ASP 143
0.0229
VAL 144
0.0160
ASN 145
0.0089
ALA 146
0.0093
SER 147
0.0435
ALA 148
0.0148
PRO 149
0.0119
THR 150
0.0173
ALA 151
0.0211
ALA 152
0.0263
ASP 153
0.0270
VAL 154
0.0234
GLN 155
0.0214
ASN 156
0.0133
ILE 157
0.0120
PHE 158
0.0092
LEU 159
0.0040
VAL 160
0.0023
GLY 161
0.0021
HIS 162
0.0070
SER 163
0.0073
ALA 164
0.0059
GLY 165
0.0038
GLY 166
0.0042
ALA 167
0.0022
ILE 168
0.0017
ALA 169
0.0034
SER 170
0.0047
ASP 171
0.0067
VAL 172
0.0074
LEU 173
0.0087
LEU 174
0.0111
ALA 175
0.0122
PRO 176
0.0157
GLY 177
0.0109
LEU 178
0.0096
LEU 179
0.0115
PRO 180
0.0253
ALA 181
0.0261
ASN 182
0.0213
VAL 183
0.0083
ARG 184
0.0052
ARG 185
0.0202
SER 186
0.0129
VAL 187
0.0088
ARG 188
0.0077
GLY 189
0.0041
LEU 190
0.0028
ILE 191
0.0036
VAL 192
0.0068
PHE 193
0.0078
GLY 194
0.0070
GLY 195
0.0066
MET 196
0.0041
MET 197
0.0058
HIS 198
0.0058
TYR 199
0.0102
ARG 200
0.0168
GLY 201
0.0222
LEU 202
0.0110
GLU 203
0.0255
TYR 204
0.0074
PRO 205
0.0080
ILE 206
0.0077
PRO 207
0.0057
PRO 208
0.0057
PHE 209
0.0058
VAL 210
0.0136
TRP 211
0.0156
PRO 212
0.0119
GLY 213
0.0100
TYR 214
0.0114
TYR 215
0.0085
GLY 216
0.0056
THR 217
0.0217
ASP 218
0.0339
GLU 219
0.0187
ASP 220
0.0137
VAL 221
0.0211
ARG 222
0.0134
ALA 223
0.0153
HIS 224
0.0145
GLU 225
0.0093
PRO 226
0.0078
LEU 227
0.0042
GLY 228
0.0033
LEU 229
0.0067
LEU 230
0.0104
GLU 231
0.0095
SER 232
0.0063
ALA 233
0.0096
SER 234
0.0093
ASP 235
0.0072
GLU 236
0.0145
ILE 237
0.0119
VAL 238
0.0116
ARG 239
0.0122
GLY 240
0.0069
LEU 241
0.0063
PRO 242
0.0046
ASP 243
0.0041
VAL 244
0.0023
LEU 245
0.0055
MET 246
0.0105
VAL 247
0.0113
LEU 248
0.0095
SER 249
0.0098
GLU 250
0.0140
HIS 251
0.0100
ASP 252
0.0048
VAL 253
0.0114
ALA 254
0.0136
ALA 255
0.0121
MET 256
0.0109
ARG 257
0.0107
ALA 258
0.0154
ALA 259
0.0146
VAL 260
0.0170
THR 261
0.0282
ASP 262
0.0237
PHE 263
0.0196
ARG 264
0.0268
SER 265
0.0244
ALA 266
0.0315
LEU 267
0.0284
ALA 268
0.0217
GLU 269
0.0312
ARG 270
0.0209
THR 271
0.0134
GLY 272
0.0250
LYS 273
0.0176
ASP 274
0.0163
VAL 275
0.0166
PRO 276
0.0116
LEU 277
0.0106
LEU 278
0.0127
VAL 279
0.0138
ALA 280
0.0178
GLN 281
0.0205
GLY 282
0.0138
HIS 283
0.0117
ASN 284
0.0094
HIS 285
0.0089
ILE 286
0.0082
SER 287
0.0084
PRO 288
0.0050
HIS 289
0.0064
TYR 290
0.0079
ALA 291
0.0080
LEU 292
0.0082
SER 293
0.0079
SER 294
0.0124
GLY 295
0.0104
GLU 296
0.0165
GLY 297
0.0117
GLU 298
0.0137
GLU 299
0.0139
TRP 300
0.0138
GLY 301
0.0162
HIS 302
0.0199
ASP 303
0.0173
VAL 304
0.0155
ILE 305
0.0144
ARG 306
0.0182
TRP 307
0.0142
MET 308
0.0090
ARG 309
0.0113
ALA 310
0.0104
LYS 311
0.0095
LEU 312
0.0099
ALA 313
0.0155
SER 314
0.0203
GLY 315
0.0202
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.