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 = 0.0596
LEU 18
0.0113
ALA 19
0.0145
GLN 20
0.0209
VAL 21
0.0123
THR 22
0.0096
PHE 23
0.0131
ALA 24
0.0139
ASN 25
0.0088
GLU 26
0.0093
ALA 27
0.0171
ILE 28
0.0157
TYR 29
0.0097
PRO 30
0.0115
LEU 31
0.0157
LEU 32
0.0098
GLU 33
0.0075
LYS 34
0.0138
ARG 35
0.0070
ARG 36
0.0033
ALA 37
0.0043
GLU 38
0.0040
ILE 39
0.0052
GLU 40
0.0055
ASN 41
0.0042
VAL 42
0.0065
THR 43
0.0062
ARG 44
0.0065
LYS 45
0.0172
THR 46
0.0174
PHE 47
0.0176
ARG 48
0.0167
TYR 49
0.0148
GLY 50
0.0093
ALA 51
0.0150
LEU 52
0.0189
PRO 53
0.0265
GLY 54
0.0148
SER 55
0.0118
GLU 56
0.0165
MET 57
0.0126
ASP 58
0.0109
VAL 59
0.0103
TYR 60
0.0042
TYR 61
0.0055
PRO 62
0.0088
SER 63
0.0151
SER 64
0.0141
THR 65
0.0106
PRO 66
0.0067
SER 67
0.0126
GLY 68
0.0096
LYS 69
0.0066
ALA 70
0.0114
PRO 71
0.0169
VAL 72
0.0135
LEU 73
0.0116
ALA 74
0.0107
PHE 75
0.0101
VAL 76
0.0083
HIS 77
0.0073
GLY 78
0.0107
GLY 79
0.0060
ALA 80
0.0072
SER 81
0.0120
VAL 82
0.0125
HIS 83
0.0104
GLY 84
0.0104
SER 85
0.0112
LYS 86
0.0115
THR 87
0.0159
HIS 88
0.0142
PRO 89
0.0146
PRO 90
0.0164
PRO 91
0.0134
GLY 92
0.0088
ASP 93
0.0112
LEU 94
0.0091
ILE 95
0.0125
TYR 96
0.0109
LYS 97
0.0095
ASN 98
0.0091
VAL 99
0.0094
GLY 100
0.0079
ALA 101
0.0067
PHE 102
0.0130
TYR 103
0.0129
ALA 104
0.0118
SER 105
0.0152
GLN 106
0.0155
GLY 107
0.0148
PHE 108
0.0119
VAL 109
0.0092
THR 110
0.0101
VAL 111
0.0039
ILE 112
0.0044
PRO 113
0.0066
ASP 114
0.0125
TYR 115
0.0140
ARG 116
0.0159
LYS 117
0.0192
LEU 118
0.0211
PRO 119
0.0257
GLY 120
0.0268
MET 121
0.0241
LYS 122
0.0205
TRP 123
0.0156
PRO 124
0.0164
ASP 125
0.0191
ALA 126
0.0134
PRO 127
0.0135
SER 128
0.0136
ASP 129
0.0121
ILE 130
0.0127
ALA 131
0.0127
SER 132
0.0146
ALA 133
0.0169
LEU 134
0.0142
THR 135
0.0183
PHE 136
0.0219
LEU 137
0.0182
VAL 138
0.0180
ALA 139
0.0215
HIS 140
0.0252
SER 141
0.0207
SER 142
0.0237
ASP 143
0.0280
VAL 144
0.0199
ASN 145
0.0163
ALA 146
0.0232
SER 147
0.0269
ALA 148
0.0166
PRO 149
0.0129
THR 150
0.0073
ALA 151
0.0052
ALA 152
0.0077
ASP 153
0.0139
VAL 154
0.0136
GLN 155
0.0140
ASN 156
0.0220
ILE 157
0.0213
PHE 158
0.0209
LEU 159
0.0124
VAL 160
0.0106
GLY 161
0.0126
HIS 162
0.0169
SER 163
0.0147
ALA 164
0.0134
GLY 165
0.0102
GLY 166
0.0092
ALA 167
0.0056
ILE 168
0.0013
ALA 169
0.0029
SER 170
0.0029
ASP 171
0.0058
VAL 172
0.0066
LEU 173
0.0084
LEU 174
0.0109
ALA 175
0.0147
PRO 176
0.0149
GLY 177
0.0150
LEU 178
0.0144
LEU 179
0.0145
PRO 180
0.0194
ALA 181
0.0140
ASN 182
0.0135
VAL 183
0.0161
ARG 184
0.0131
ARG 185
0.0084
SER 186
0.0244
VAL 187
0.0251
ARG 188
0.0268
GLY 189
0.0187
LEU 190
0.0148
ILE 191
0.0114
VAL 192
0.0152
PHE 193
0.0174
GLY 194
0.0179
GLY 195
0.0128
MET 196
0.0102
MET 197
0.0054
HIS 198
0.0044
TYR 199
0.0046
ARG 200
0.0055
GLY 201
0.0087
LEU 202
0.0096
GLU 203
0.0105
TYR 204
0.0117
PRO 205
0.0119
ILE 206
0.0103
PRO 207
0.0073
PRO 208
0.0087
PHE 209
0.0124
VAL 210
0.0112
LEU 211
0.0107
PRO 212
0.0129
GLY 213
0.0146
TYR 214
0.0138
TYR 215
0.0114
GLY 216
0.0097
THR 217
0.0066
ASP 218
0.0091
GLU 219
0.0114
ASP 220
0.0095
VAL 221
0.0054
ARG 222
0.0043
ALA 223
0.0061
HIS 224
0.0073
GLU 225
0.0013
PRO 226
0.0026
LEU 227
0.0053
GLY 228
0.0109
LEU 229
0.0102
LEU 230
0.0100
GLU 231
0.0181
SER 232
0.0184
ALA 233
0.0159
SER 234
0.0169
ASP 235
0.0192
GLU 236
0.0295
ILE 237
0.0200
VAL 238
0.0112
ARG 239
0.0099
GLY 240
0.0036
LEU 241
0.0109
PRO 242
0.0162
ASP 243
0.0209
VAL 244
0.0154
LEU 245
0.0106
MET 246
0.0103
VAL 247
0.0138
LEU 248
0.0181
SER 249
0.0236
GLU 250
0.0251
HIS 251
0.0305
ASP 252
0.0263
VAL 253
0.0246
ALA 254
0.0203
ALA 255
0.0174
MET 256
0.0172
ARG 257
0.0161
ALA 258
0.0126
ALA 259
0.0093
VAL 260
0.0092
THR 261
0.0077
ASP 262
0.0065
PHE 263
0.0059
ARG 264
0.0091
SER 265
0.0107
ALA 266
0.0130
LEU 267
0.0169
ALA 268
0.0191
GLU 269
0.0249
ARG 270
0.0190
THR 271
0.0199
GLY 272
0.0193
LYS 273
0.0266
ASP 274
0.0219
VAL 275
0.0165
PRO 276
0.0083
LEU 277
0.0023
LEU 278
0.0071
VAL 279
0.0147
ALA 280
0.0207
GLN 281
0.0245
GLY 282
0.0283
HIS 283
0.0284
ASN 284
0.0296
HIS 285
0.0269
ILE 286
0.0261
SER 287
0.0262
PRO 288
0.0213
HIS 289
0.0202
TYR 290
0.0179
ALA 291
0.0194
LEU 292
0.0178
SER 293
0.0154
SER 294
0.0174
GLY 295
0.0215
GLU 296
0.0264
GLY 297
0.0228
GLU 298
0.0218
GLU 299
0.0209
TRP 300
0.0186
GLY 301
0.0197
HIS 302
0.0169
ASP 303
0.0114
VAL 304
0.0157
ILE 305
0.0167
ARG 306
0.0139
TRP 307
0.0155
MET 308
0.0207
ARG 309
0.0196
ALA 310
0.0223
LYS 311
0.0298
LEU 312
0.0360
ALA 313
0.0428
SER 314
0.0490
GLY 315
0.0596
LEU 18
0.0083
ALA 19
0.0122
GLN 20
0.0168
VAL 21
0.0105
THR 22
0.0090
PHE 23
0.0120
ALA 24
0.0129
ASN 25
0.0090
GLU 26
0.0090
ALA 27
0.0139
ILE 28
0.0136
TYR 29
0.0096
PRO 30
0.0090
LEU 31
0.0113
LEU 32
0.0082
GLU 33
0.0054
LYS 34
0.0090
ARG 35
0.0061
ARG 36
0.0049
ALA 37
0.0078
GLU 38
0.0076
ILE 39
0.0045
GLU 40
0.0060
ASN 41
0.0092
VAL 42
0.0064
THR 43
0.0048
ARG 44
0.0038
LYS 45
0.0123
THR 46
0.0135
PHE 47
0.0147
ARG 48
0.0164
TYR 49
0.0123
GLY 50
0.0083
ALA 51
0.0140
LEU 52
0.0219
PRO 53
0.0300
GLY 54
0.0140
SER 55
0.0104
GLU 56
0.0146
MET 57
0.0099
ASP 58
0.0078
VAL 59
0.0071
TYR 60
0.0030
TYR 61
0.0041
PRO 62
0.0066
SER 63
0.0083
SER 64
0.0086
THR 65
0.0076
PRO 66
0.0126
SER 67
0.0147
GLY 68
0.0101
LYS 69
0.0077
ALA 70
0.0097
PRO 71
0.0134
VAL 72
0.0100
LEU 73
0.0086
ALA 74
0.0081
PHE 75
0.0077
VAL 76
0.0062
HIS 77
0.0058
GLY 78
0.0082
GLY 79
0.0044
ALA 80
0.0048
SER 81
0.0077
VAL 82
0.0081
HIS 83
0.0064
GLY 84
0.0069
SER 85
0.0079
LYS 86
0.0084
THR 87
0.0116
HIS 88
0.0104
PRO 89
0.0106
PRO 90
0.0123
PRO 91
0.0106
GLY 92
0.0061
ASP 93
0.0079
LEU 94
0.0071
ILE 95
0.0101
TYR 96
0.0080
LYS 97
0.0063
ASN 98
0.0067
VAL 99
0.0071
GLY 100
0.0070
ALA 101
0.0072
PHE 102
0.0099
TYR 103
0.0101
ALA 104
0.0099
SER 105
0.0121
GLN 106
0.0122
GLY 107
0.0119
PHE 108
0.0093
VAL 109
0.0076
THR 110
0.0082
VAL 111
0.0023
ILE 112
0.0029
PRO 113
0.0049
ASP 114
0.0093
TYR 115
0.0102
ARG 116
0.0118
LYS 117
0.0137
LEU 118
0.0151
PRO 119
0.0188
GLY 120
0.0202
MET 121
0.0179
LYS 122
0.0152
TRP 123
0.0113
PRO 124
0.0120
ASP 125
0.0142
ALA 126
0.0102
PRO 127
0.0100
SER 128
0.0104
ASP 129
0.0097
ILE 130
0.0097
ALA 131
0.0096
SER 132
0.0113
ALA 133
0.0128
LEU 134
0.0106
THR 135
0.0136
PHE 136
0.0169
LEU 137
0.0131
VAL 138
0.0132
ALA 139
0.0170
HIS 140
0.0196
SER 141
0.0154
SER 142
0.0191
ASP 143
0.0222
VAL 144
0.0142
ASN 145
0.0106
ALA 146
0.0158
SER 147
0.0168
ALA 148
0.0096
PRO 149
0.0070
THR 150
0.0050
ALA 151
0.0043
ALA 152
0.0063
ASP 153
0.0097
VAL 154
0.0090
GLN 155
0.0091
ASN 156
0.0158
ILE 157
0.0153
PHE 158
0.0151
LEU 159
0.0092
VAL 160
0.0079
GLY 161
0.0093
HIS 162
0.0129
SER 163
0.0113
ALA 164
0.0103
GLY 165
0.0078
GLY 166
0.0072
ALA 167
0.0047
ILE 168
0.0013
ALA 169
0.0027
SER 170
0.0027
ASP 171
0.0042
VAL 172
0.0048
LEU 173
0.0057
LEU 174
0.0077
ALA 175
0.0109
PRO 176
0.0115
GLY 177
0.0109
LEU 178
0.0106
LEU 179
0.0104
PRO 180
0.0144
ALA 181
0.0105
ASN 182
0.0106
VAL 183
0.0118
ARG 184
0.0086
ARG 185
0.0036
SER 186
0.0169
VAL 187
0.0174
ARG 188
0.0188
GLY 189
0.0132
LEU 190
0.0102
ILE 191
0.0079
VAL 192
0.0107
PHE 193
0.0122
GLY 194
0.0129
GLY 195
0.0097
MET 196
0.0082
MET 197
0.0048
HIS 198
0.0035
TYR 199
0.0034
ARG 200
0.0031
GLY 201
0.0048
LEU 202
0.0066
GLU 203
0.0073
TYR 204
0.0092
PRO 205
0.0093
ILE 206
0.0082
PRO 207
0.0038
PRO 208
0.0047
PHE 209
0.0079
VAL 210
0.0065
LEU 211
0.0065
PRO 212
0.0089
GLY 213
0.0104
TYR 214
0.0096
TYR 215
0.0079
GLY 216
0.0071
THR 217
0.0036
ASP 218
0.0056
GLU 219
0.0082
ASP 220
0.0066
VAL 221
0.0033
ARG 222
0.0022
ALA 223
0.0040
HIS 224
0.0048
GLU 225
0.0011
PRO 226
0.0019
LEU 227
0.0039
GLY 228
0.0074
LEU 229
0.0071
LEU 230
0.0074
GLU 231
0.0134
SER 232
0.0133
ALA 233
0.0106
SER 234
0.0148
ASP 235
0.0129
GLU 236
0.0225
ILE 237
0.0154
VAL 238
0.0059
ARG 239
0.0059
GLY 240
0.0024
LEU 241
0.0065
PRO 242
0.0106
ASP 243
0.0140
VAL 244
0.0099
LEU 245
0.0067
MET 246
0.0060
VAL 247
0.0084
LEU 248
0.0120
SER 249
0.0159
GLU 250
0.0185
HIS 251
0.0237
ASP 252
0.0192
VAL 253
0.0189
ALA 254
0.0156
ALA 255
0.0134
MET 256
0.0127
ARG 257
0.0114
ALA 258
0.0092
ALA 259
0.0070
VAL 260
0.0066
THR 261
0.0064
ASP 262
0.0055
PHE 263
0.0049
ARG 264
0.0078
SER 265
0.0092
ALA 266
0.0101
LEU 267
0.0123
ALA 268
0.0146
GLU 269
0.0188
ARG 270
0.0134
THR 271
0.0136
GLY 272
0.0135
LYS 273
0.0195
ASP 274
0.0168
VAL 275
0.0127
PRO 276
0.0074
LEU 277
0.0027
LEU 278
0.0043
VAL 279
0.0089
ALA 280
0.0132
GLN 281
0.0176
GLY 282
0.0211
HIS 283
0.0210
ASN 284
0.0228
HIS 285
0.0208
ILE 286
0.0207
SER 287
0.0208
PRO 288
0.0160
HIS 289
0.0155
TYR 290
0.0144
ALA 291
0.0146
LEU 292
0.0126
SER 293
0.0104
SER 294
0.0120
GLY 295
0.0124
GLU 296
0.0179
GLY 297
0.0156
GLU 298
0.0140
GLU 299
0.0126
TRP 300
0.0115
GLY 301
0.0127
HIS 302
0.0104
ASP 303
0.0069
VAL 304
0.0103
ILE 305
0.0118
ARG 306
0.0109
TRP 307
0.0114
MET 308
0.0151
ARG 309
0.0152
ALA 310
0.0175
LYS 311
0.0220
LEU 312
0.0273
ALA 313
0.0344
SER 314
0.0372
GLY 315
0.0451
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.