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 = 0.0853
LEU 18
0.0241
ALA 19
0.0242
GLN 20
0.0182
VAL 21
0.0154
THR 22
0.0142
PHE 23
0.0161
ALA 24
0.0153
ASN 25
0.0079
GLU 26
0.0110
ALA 27
0.0174
ILE 28
0.0142
TYR 29
0.0129
PRO 30
0.0170
LEU 31
0.0113
LEU 32
0.0105
GLU 33
0.0172
LYS 34
0.0199
ARG 35
0.0160
ARG 36
0.0146
ALA 37
0.0157
GLU 38
0.0146
ILE 39
0.0127
GLU 40
0.0121
ASN 41
0.0138
VAL 42
0.0154
THR 43
0.0147
ARG 44
0.0126
LYS 45
0.0084
THR 46
0.0047
PHE 47
0.0086
ARG 48
0.0143
TYR 49
0.0151
GLY 50
0.0149
ALA 51
0.0314
LEU 52
0.0145
PRO 53
0.0150
GLY 54
0.0108
SER 55
0.0122
GLU 56
0.0117
MET 57
0.0081
ASP 58
0.0053
VAL 59
0.0088
TYR 60
0.0125
TYR 61
0.0124
PRO 62
0.0118
SER 63
0.0122
SER 64
0.0086
THR 65
0.0050
PRO 66
0.0142
SER 67
0.0089
GLY 68
0.0020
LYS 69
0.0067
ALA 70
0.0064
PRO 71
0.0077
VAL 72
0.0037
LEU 73
0.0030
ALA 74
0.0027
PHE 75
0.0030
VAL 76
0.0044
HIS 77
0.0047
GLY 78
0.0074
GLY 79
0.0094
ALA 80
0.0100
SER 81
0.0114
VAL 82
0.0114
HIS 83
0.0112
GLY 84
0.0079
SER 85
0.0060
LYS 86
0.0043
THR 87
0.0068
HIS 88
0.0118
PRO 89
0.0173
PRO 90
0.0145
PRO 91
0.0107
GLY 92
0.0073
ASP 93
0.0063
LEU 94
0.0058
ILE 95
0.0069
TYR 96
0.0053
LYS 97
0.0072
ASN 98
0.0080
VAL 99
0.0082
GLY 100
0.0104
ALA 101
0.0096
PHE 102
0.0072
TYR 103
0.0092
ALA 104
0.0099
SER 105
0.0106
GLN 106
0.0113
GLY 107
0.0112
PHE 108
0.0076
VAL 109
0.0093
THR 110
0.0097
VAL 111
0.0046
ILE 112
0.0020
PRO 113
0.0057
ASP 114
0.0098
TYR 115
0.0083
ARG 116
0.0060
LYS 117
0.0125
LEU 118
0.0112
PRO 119
0.0105
GLY 120
0.0153
MET 121
0.0181
LYS 122
0.0180
TRP 123
0.0133
PRO 124
0.0157
ASP 125
0.0186
ALA 126
0.0147
PRO 127
0.0151
SER 128
0.0153
ASP 129
0.0107
ILE 130
0.0115
ALA 131
0.0115
SER 132
0.0090
ALA 133
0.0109
LEU 134
0.0098
THR 135
0.0069
PHE 136
0.0071
LEU 137
0.0077
VAL 138
0.0017
ALA 139
0.0052
HIS 140
0.0109
SER 141
0.0078
SER 142
0.0085
ASP 143
0.0106
VAL 144
0.0066
ASN 145
0.0040
ALA 146
0.0062
SER 147
0.0449
ALA 148
0.0173
PRO 149
0.0112
THR 150
0.0068
ALA 151
0.0069
ALA 152
0.0086
ASP 153
0.0056
VAL 154
0.0031
GLN 155
0.0044
ASN 156
0.0025
ILE 157
0.0036
PHE 158
0.0057
LEU 159
0.0064
VAL 160
0.0061
GLY 161
0.0059
HIS 162
0.0053
SER 163
0.0046
ALA 164
0.0060
GLY 165
0.0060
GLY 166
0.0060
ALA 167
0.0051
ILE 168
0.0066
ALA 169
0.0056
SER 170
0.0049
ASP 171
0.0080
VAL 172
0.0086
LEU 173
0.0062
LEU 174
0.0073
ALA 175
0.0060
PRO 176
0.0092
GLY 177
0.0129
LEU 178
0.0143
LEU 179
0.0156
PRO 180
0.0175
ALA 181
0.0167
ASN 182
0.0128
VAL 183
0.0138
ARG 184
0.0102
ARG 185
0.0087
SER 186
0.0053
VAL 187
0.0064
ARG 188
0.0053
GLY 189
0.0074
LEU 190
0.0099
ILE 191
0.0116
VAL 192
0.0091
PHE 193
0.0064
GLY 194
0.0038
GLY 195
0.0059
MET 196
0.0058
MET 197
0.0057
HIS 198
0.0075
TYR 199
0.0068
ARG 200
0.0073
GLY 201
0.0247
LEU 202
0.0100
GLU 203
0.0145
TYR 204
0.0054
PRO 205
0.0107
ILE 206
0.0058
PRO 207
0.0063
PRO 208
0.0093
PHE 209
0.0074
VAL 210
0.0064
LEU 211
0.0069
PRO 212
0.0150
GLY 213
0.0114
TYR 214
0.0109
TYR 215
0.0117
GLY 216
0.0255
THR 217
0.0145
ASP 218
0.0047
GLU 219
0.0188
ASP 220
0.0197
VAL 221
0.0086
ARG 222
0.0096
ALA 223
0.0101
HIS 224
0.0114
GLU 225
0.0094
PRO 226
0.0115
LEU 227
0.0121
GLY 228
0.0158
LEU 229
0.0136
LEU 230
0.0167
GLU 231
0.0210
SER 232
0.0190
ALA 233
0.0178
SER 234
0.0233
ASP 235
0.0208
GLU 236
0.0106
ILE 237
0.0101
VAL 238
0.0169
ARG 239
0.0114
GLY 240
0.0070
LEU 241
0.0068
PRO 242
0.0086
ASP 243
0.0136
VAL 244
0.0172
LEU 245
0.0184
MET 246
0.0177
VAL 247
0.0116
LEU 248
0.0054
SER 249
0.0044
GLU 250
0.0123
HIS 251
0.0164
ASP 252
0.0125
VAL 253
0.0173
ALA 254
0.0184
ALA 255
0.0092
MET 256
0.0050
ARG 257
0.0077
ALA 258
0.0047
ALA 259
0.0048
VAL 260
0.0089
THR 261
0.0098
ASP 262
0.0059
PHE 263
0.0082
ARG 264
0.0205
SER 265
0.0178
ALA 266
0.0103
LEU 267
0.0147
ALA 268
0.0184
GLU 269
0.0223
ARG 270
0.0118
THR 271
0.0120
GLY 272
0.0211
LYS 273
0.0231
ASP 274
0.0324
VAL 275
0.0343
PRO 276
0.0242
LEU 277
0.0200
LEU 278
0.0154
VAL 279
0.0145
ALA 280
0.0093
GLN 281
0.0115
GLY 282
0.0036
HIS 283
0.0040
ASN 284
0.0090
HIS 285
0.0093
ILE 286
0.0093
SER 287
0.0076
PRO 288
0.0039
HIS 289
0.0050
TYR 290
0.0057
ALA 291
0.0028
LEU 292
0.0033
SER 293
0.0050
SER 294
0.0095
GLY 295
0.0198
GLU 296
0.0178
GLY 297
0.0102
GLU 298
0.0070
GLU 299
0.0146
TRP 300
0.0117
GLY 301
0.0107
HIS 302
0.0118
ASP 303
0.0104
VAL 304
0.0106
ILE 305
0.0126
ARG 306
0.0120
TRP 307
0.0046
MET 308
0.0081
ARG 309
0.0110
ALA 310
0.0084
LYS 311
0.0042
LEU 312
0.0057
ALA 313
0.0077
SER 314
0.0123
GLY 315
0.0058
LEU 18
0.0237
ALA 19
0.0237
GLN 20
0.0194
VAL 21
0.0177
THR 22
0.0161
PHE 23
0.0179
ALA 24
0.0174
ASN 25
0.0103
GLU 26
0.0125
ALA 27
0.0222
ILE 28
0.0189
TYR 29
0.0185
PRO 30
0.0261
LEU 31
0.0203
LEU 32
0.0186
GLU 33
0.0249
LYS 34
0.0304
ARG 35
0.0213
ARG 36
0.0150
ALA 37
0.0123
GLU 38
0.0287
ILE 39
0.0270
GLU 40
0.0291
ASN 41
0.0530
VAL 42
0.0215
THR 43
0.0171
ARG 44
0.0083
LYS 45
0.0100
THR 46
0.0104
PHE 47
0.0113
ARG 48
0.0088
TYR 49
0.0064
GLY 50
0.0046
ALA 51
0.0072
LEU 52
0.0142
PRO 53
0.0185
GLY 54
0.0115
SER 55
0.0103
GLU 56
0.0113
MET 57
0.0063
ASP 58
0.0045
VAL 59
0.0040
TYR 60
0.0069
TYR 61
0.0075
PRO 62
0.0101
SER 63
0.0235
SER 64
0.0179
THR 65
0.0148
PRO 66
0.0178
SER 67
0.0406
GLY 68
0.0197
LYS 69
0.0243
ALA 70
0.0147
PRO 71
0.0104
VAL 72
0.0085
LEU 73
0.0074
ALA 74
0.0092
PHE 75
0.0084
VAL 76
0.0085
HIS 77
0.0079
GLY 78
0.0107
GLY 79
0.0115
ALA 80
0.0114
SER 81
0.0114
VAL 82
0.0117
HIS 83
0.0112
GLY 84
0.0131
SER 85
0.0087
LYS 86
0.0046
THR 87
0.0131
HIS 88
0.0192
PRO 89
0.0240
PRO 90
0.0147
PRO 91
0.0111
GLY 92
0.0147
ASP 93
0.0135
LEU 94
0.0124
ILE 95
0.0145
TYR 96
0.0100
LYS 97
0.0111
ASN 98
0.0135
VAL 99
0.0135
GLY 100
0.0133
ALA 101
0.0141
PHE 102
0.0125
TYR 103
0.0118
ALA 104
0.0118
SER 105
0.0128
GLN 106
0.0097
GLY 107
0.0077
PHE 108
0.0069
VAL 109
0.0085
THR 110
0.0096
VAL 111
0.0039
ILE 112
0.0031
PRO 113
0.0022
ASP 114
0.0068
TYR 115
0.0080
ARG 116
0.0073
LYS 117
0.0109
LEU 118
0.0084
PRO 119
0.0070
GLY 120
0.0146
MET 121
0.0157
LYS 122
0.0118
TRP 123
0.0092
PRO 124
0.0128
ASP 125
0.0178
ALA 126
0.0158
PRO 127
0.0163
SER 128
0.0170
ASP 129
0.0128
ILE 130
0.0127
ALA 131
0.0125
SER 132
0.0061
ALA 133
0.0039
LEU 134
0.0041
THR 135
0.0061
PHE 136
0.0092
LEU 137
0.0095
VAL 138
0.0086
ALA 139
0.0111
HIS 140
0.0179
SER 141
0.0126
SER 142
0.0176
ASP 143
0.0229
VAL 144
0.0139
ASN 145
0.0075
ALA 146
0.0136
SER 147
0.0156
ALA 148
0.0020
PRO 149
0.0111
THR 150
0.0160
ALA 151
0.0174
ALA 152
0.0186
ASP 153
0.0186
VAL 154
0.0146
GLN 155
0.0124
ASN 156
0.0097
ILE 157
0.0071
PHE 158
0.0042
LEU 159
0.0065
VAL 160
0.0064
GLY 161
0.0060
HIS 162
0.0061
SER 163
0.0069
ALA 164
0.0089
GLY 165
0.0088
GLY 166
0.0083
ALA 167
0.0065
ILE 168
0.0089
ALA 169
0.0088
SER 170
0.0067
ASP 171
0.0089
VAL 172
0.0102
LEU 173
0.0094
LEU 174
0.0096
ALA 175
0.0096
PRO 176
0.0125
GLY 177
0.0133
LEU 178
0.0145
LEU 179
0.0140
PRO 180
0.0125
ALA 181
0.0109
ASN 182
0.0082
VAL 183
0.0085
ARG 184
0.0071
ARG 185
0.0107
SER 186
0.0099
VAL 187
0.0071
ARG 188
0.0084
GLY 189
0.0089
LEU 190
0.0073
ILE 191
0.0057
VAL 192
0.0043
PHE 193
0.0041
GLY 194
0.0034
GLY 195
0.0074
MET 196
0.0073
MET 197
0.0078
HIS 198
0.0075
TYR 199
0.0084
ARG 200
0.0092
GLY 201
0.0267
LEU 202
0.0133
GLU 203
0.0161
TYR 204
0.0051
PRO 205
0.0083
ILE 206
0.0072
PRO 207
0.0091
PRO 208
0.0111
PHE 209
0.0073
VAL 210
0.0058
LEU 211
0.0055
PRO 212
0.0077
GLY 213
0.0045
TYR 214
0.0026
TYR 215
0.0051
GLY 216
0.0110
THR 217
0.0142
ASP 218
0.0145
GLU 219
0.0057
ASP 220
0.0089
VAL 221
0.0089
ARG 222
0.0112
ALA 223
0.0103
HIS 224
0.0080
GLU 225
0.0073
PRO 226
0.0061
LEU 227
0.0060
GLY 228
0.0087
LEU 229
0.0072
LEU 230
0.0078
GLU 231
0.0099
SER 232
0.0097
ALA 233
0.0113
SER 234
0.0130
ASP 235
0.0163
GLU 236
0.0057
ILE 237
0.0084
VAL 238
0.0163
ARG 239
0.0116
GLY 240
0.0068
LEU 241
0.0057
PRO 242
0.0069
ASP 243
0.0143
VAL 244
0.0146
LEU 245
0.0132
MET 246
0.0107
VAL 247
0.0059
LEU 248
0.0059
SER 249
0.0069
GLU 250
0.0077
HIS 251
0.0070
ASP 252
0.0073
VAL 253
0.0070
ALA 254
0.0062
ALA 255
0.0031
MET 256
0.0032
ARG 257
0.0025
ALA 258
0.0067
ALA 259
0.0081
VAL 260
0.0101
THR 261
0.0152
ASP 262
0.0119
PHE 263
0.0112
ARG 264
0.0226
SER 265
0.0221
ALA 266
0.0179
LEU 267
0.0124
ALA 268
0.0147
GLU 269
0.0302
ARG 270
0.0164
THR 271
0.0196
GLY 272
0.0275
LYS 273
0.0220
ASP 274
0.0332
VAL 275
0.0338
PRO 276
0.0211
LEU 277
0.0145
LEU 278
0.0089
VAL 279
0.0106
ALA 280
0.0082
GLN 281
0.0088
GLY 282
0.0065
HIS 283
0.0032
ASN 284
0.0065
HIS 285
0.0068
ILE 286
0.0076
SER 287
0.0067
PRO 288
0.0047
HIS 289
0.0085
TYR 290
0.0090
ALA 291
0.0057
LEU 292
0.0091
SER 293
0.0164
SER 294
0.0306
GLY 295
0.0853
GLU 296
0.0728
GLY 297
0.0229
GLU 298
0.0081
GLU 299
0.0127
TRP 300
0.0132
GLY 301
0.0124
HIS 302
0.0130
ASP 303
0.0113
VAL 304
0.0109
ILE 305
0.0097
ARG 306
0.0087
TRP 307
0.0050
MET 308
0.0048
ARG 309
0.0023
ALA 310
0.0023
LYS 311
0.0057
LEU 312
0.0028
ALA 313
0.0079
SER 314
0.0142
GLY 315
0.0112
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.