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 = 0.0677
LEU 18
0.0292
ALA 19
0.0243
GLN 20
0.0155
VAL 21
0.0181
THR 22
0.0174
PHE 23
0.0135
ALA 24
0.0086
ASN 25
0.0091
GLU 26
0.0129
ALA 27
0.0121
ILE 28
0.0080
TYR 29
0.0075
PRO 30
0.0176
LEU 31
0.0190
LEU 32
0.0139
GLU 33
0.0199
LYS 34
0.0285
ARG 35
0.0257
ARG 36
0.0170
ALA 37
0.0183
GLU 38
0.0235
ILE 39
0.0156
GLU 40
0.0115
ASN 41
0.0161
VAL 42
0.0135
THR 43
0.0120
ARG 44
0.0122
LYS 45
0.0078
THR 46
0.0088
PHE 47
0.0118
ARG 48
0.0146
TYR 49
0.0236
GLY 50
0.0300
ALA 51
0.0677
LEU 52
0.0548
PRO 53
0.0565
GLY 54
0.0194
SER 55
0.0165
GLU 56
0.0103
MET 57
0.0108
ASP 58
0.0082
VAL 59
0.0091
TYR 60
0.0115
TYR 61
0.0110
PRO 62
0.0116
SER 63
0.0128
SER 64
0.0122
THR 65
0.0129
PRO 66
0.0210
SER 67
0.0127
GLY 68
0.0102
LYS 69
0.0122
ALA 70
0.0080
PRO 71
0.0034
VAL 72
0.0075
LEU 73
0.0093
ALA 74
0.0109
PHE 75
0.0061
VAL 76
0.0075
HIS 77
0.0074
GLY 78
0.0057
GLY 79
0.0056
ALA 80
0.0039
SER 81
0.0065
VAL 82
0.0046
HIS 83
0.0065
GLY 84
0.0081
SER 85
0.0066
LYS 86
0.0051
THR 87
0.0061
HIS 88
0.0053
PRO 89
0.0053
PRO 90
0.0072
PRO 91
0.0070
GLY 92
0.0061
ASP 93
0.0064
LEU 94
0.0068
ILE 95
0.0086
TYR 96
0.0102
LYS 97
0.0099
ASN 98
0.0107
VAL 99
0.0140
GLY 100
0.0159
ALA 101
0.0156
PHE 102
0.0161
TYR 103
0.0157
ALA 104
0.0154
SER 105
0.0162
GLN 106
0.0150
GLY 107
0.0117
PHE 108
0.0096
VAL 109
0.0095
THR 110
0.0116
VAL 111
0.0088
ILE 112
0.0088
PRO 113
0.0098
ASP 114
0.0068
TYR 115
0.0087
ARG 116
0.0094
LYS 117
0.0056
LEU 118
0.0038
PRO 119
0.0033
GLY 120
0.0057
MET 121
0.0060
LYS 122
0.0108
TRP 123
0.0151
PRO 124
0.0148
ASP 125
0.0132
ALA 126
0.0158
PRO 127
0.0173
SER 128
0.0153
ASP 129
0.0163
ILE 130
0.0160
ALA 131
0.0176
SER 132
0.0176
ALA 133
0.0167
LEU 134
0.0164
THR 135
0.0166
PHE 136
0.0139
LEU 137
0.0140
VAL 138
0.0144
ALA 139
0.0139
HIS 140
0.0124
SER 141
0.0141
SER 142
0.0145
ASP 143
0.0134
VAL 144
0.0129
ASN 145
0.0115
ALA 146
0.0109
SER 147
0.0107
ALA 148
0.0103
PRO 149
0.0100
THR 150
0.0115
ALA 151
0.0105
ALA 152
0.0103
ASP 153
0.0029
VAL 154
0.0081
GLN 155
0.0100
ASN 156
0.0099
ILE 157
0.0079
PHE 158
0.0058
LEU 159
0.0040
VAL 160
0.0043
GLY 161
0.0062
HIS 162
0.0034
SER 163
0.0039
ALA 164
0.0048
GLY 165
0.0052
GLY 166
0.0068
ALA 167
0.0074
ILE 168
0.0112
ALA 169
0.0104
SER 170
0.0102
ASP 171
0.0155
VAL 172
0.0155
LEU 173
0.0135
LEU 174
0.0106
ALA 175
0.0146
PRO 176
0.0098
GLY 177
0.0199
LEU 178
0.0208
LEU 179
0.0202
PRO 180
0.0259
ALA 181
0.0243
ASN 182
0.0251
VAL 183
0.0201
ARG 184
0.0165
ARG 185
0.0166
SER 186
0.0211
VAL 187
0.0149
ARG 188
0.0116
GLY 189
0.0047
LEU 190
0.0053
ILE 191
0.0057
VAL 192
0.0027
PHE 193
0.0032
GLY 194
0.0038
GLY 195
0.0095
MET 196
0.0085
MET 197
0.0113
HIS 198
0.0153
TYR 199
0.0133
ARG 200
0.0140
GLY 201
0.0071
LEU 202
0.0063
GLU 203
0.0039
TYR 204
0.0064
PRO 205
0.0072
ILE 206
0.0083
PRO 207
0.0072
PRO 208
0.0076
PHE 209
0.0077
VAL 210
0.0074
LEU 211
0.0116
PRO 212
0.0113
GLY 213
0.0096
TYR 214
0.0111
TYR 215
0.0146
GLY 216
0.0166
THR 217
0.0230
ASP 218
0.0266
GLU 219
0.0322
ASP 220
0.0267
VAL 221
0.0220
ARG 222
0.0229
ALA 223
0.0254
HIS 224
0.0239
GLU 225
0.0199
PRO 226
0.0196
LEU 227
0.0195
GLY 228
0.0224
LEU 229
0.0171
LEU 230
0.0145
GLU 231
0.0196
SER 232
0.0244
ALA 233
0.0160
SER 234
0.0420
ASP 235
0.0457
GLU 236
0.0476
ILE 237
0.0202
VAL 238
0.0195
ARG 239
0.0432
GLY 240
0.0191
LEU 241
0.0155
PRO 242
0.0196
ASP 243
0.0033
VAL 244
0.0051
LEU 245
0.0069
MET 246
0.0034
VAL 247
0.0036
LEU 248
0.0040
SER 249
0.0102
GLU 250
0.0113
HIS 251
0.0109
ASP 252
0.0060
VAL 253
0.0075
ALA 254
0.0066
ALA 255
0.0034
MET 256
0.0058
ARG 257
0.0063
ALA 258
0.0090
ALA 259
0.0090
VAL 260
0.0090
THR 261
0.0126
ASP 262
0.0127
PHE 263
0.0137
ARG 264
0.0136
SER 265
0.0143
ALA 266
0.0130
LEU 267
0.0108
ALA 268
0.0126
GLU 269
0.0138
ARG 270
0.0069
THR 271
0.0067
GLY 272
0.0103
LYS 273
0.0092
ASP 274
0.0151
VAL 275
0.0118
PRO 276
0.0035
LEU 277
0.0043
LEU 278
0.0062
VAL 279
0.0121
ALA 280
0.0124
GLN 281
0.0136
GLY 282
0.0100
HIS 283
0.0106
ASN 284
0.0113
HIS 285
0.0085
ILE 286
0.0107
SER 287
0.0101
PRO 288
0.0107
HIS 289
0.0114
TYR 290
0.0092
ALA 291
0.0102
LEU 292
0.0154
SER 293
0.0159
SER 294
0.0144
GLY 295
0.0233
GLU 296
0.0147
GLY 297
0.0118
GLU 298
0.0163
GLU 299
0.0178
TRP 300
0.0152
GLY 301
0.0152
HIS 302
0.0151
ASP 303
0.0172
VAL 304
0.0154
ILE 305
0.0154
ARG 306
0.0201
TRP 307
0.0150
MET 308
0.0108
ARG 309
0.0212
ALA 310
0.0297
LYS 311
0.0205
LEU 312
0.0275
ALA 313
0.0486
SER 314
0.0604
GLY 315
0.0602
LEU 18
0.0264
ALA 19
0.0217
GLN 20
0.0127
VAL 21
0.0160
THR 22
0.0163
PHE 23
0.0125
ALA 24
0.0079
ASN 25
0.0102
GLU 26
0.0142
ALA 27
0.0152
ILE 28
0.0108
TYR 29
0.0098
PRO 30
0.0208
LEU 31
0.0209
LEU 32
0.0140
GLU 33
0.0206
LYS 34
0.0266
ARG 35
0.0212
ARG 36
0.0140
ALA 37
0.0124
GLU 38
0.0158
ILE 39
0.0099
GLU 40
0.0066
ASN 41
0.0097
VAL 42
0.0079
THR 43
0.0077
ARG 44
0.0075
LYS 45
0.0072
THR 46
0.0061
PHE 47
0.0066
ARG 48
0.0086
TYR 49
0.0149
GLY 50
0.0209
ALA 51
0.0548
LEU 52
0.0414
PRO 53
0.0492
GLY 54
0.0176
SER 55
0.0102
GLU 56
0.0069
MET 57
0.0054
ASP 58
0.0049
VAL 59
0.0067
TYR 60
0.0072
TYR 61
0.0075
PRO 62
0.0077
SER 63
0.0104
SER 64
0.0077
THR 65
0.0067
PRO 66
0.0184
SER 67
0.0070
GLY 68
0.0010
LYS 69
0.0068
ALA 70
0.0057
PRO 71
0.0044
VAL 72
0.0061
LEU 73
0.0068
ALA 74
0.0081
PHE 75
0.0041
VAL 76
0.0046
HIS 77
0.0043
GLY 78
0.0039
GLY 79
0.0042
ALA 80
0.0024
SER 81
0.0038
VAL 82
0.0039
HIS 83
0.0045
GLY 84
0.0046
SER 85
0.0028
LYS 86
0.0012
THR 87
0.0047
HIS 88
0.0048
PRO 89
0.0060
PRO 90
0.0097
PRO 91
0.0102
GLY 92
0.0087
ASP 93
0.0088
LEU 94
0.0064
ILE 95
0.0060
TYR 96
0.0055
LYS 97
0.0055
ASN 98
0.0061
VAL 99
0.0078
GLY 100
0.0093
ALA 101
0.0094
PHE 102
0.0091
TYR 103
0.0091
ALA 104
0.0084
SER 105
0.0092
GLN 106
0.0081
GLY 107
0.0058
PHE 108
0.0057
VAL 109
0.0066
THR 110
0.0079
VAL 111
0.0057
ILE 112
0.0050
PRO 113
0.0049
ASP 114
0.0027
TYR 115
0.0042
ARG 116
0.0053
LYS 117
0.0045
LEU 118
0.0051
PRO 119
0.0065
GLY 120
0.0079
MET 121
0.0069
LYS 122
0.0085
TRP 123
0.0088
PRO 124
0.0089
ASP 125
0.0086
ALA 126
0.0096
PRO 127
0.0104
SER 128
0.0101
ASP 129
0.0099
ILE 130
0.0101
ALA 131
0.0113
SER 132
0.0110
ALA 133
0.0110
LEU 134
0.0111
THR 135
0.0109
PHE 136
0.0090
LEU 137
0.0101
VAL 138
0.0106
ALA 139
0.0093
HIS 140
0.0095
SER 141
0.0109
SER 142
0.0114
ASP 143
0.0110
VAL 144
0.0101
ASN 145
0.0099
ALA 146
0.0103
SER 147
0.0096
ALA 148
0.0099
PRO 149
0.0093
THR 150
0.0085
ALA 151
0.0079
ALA 152
0.0080
ASP 153
0.0056
VAL 154
0.0091
GLN 155
0.0098
ASN 156
0.0085
ILE 157
0.0073
PHE 158
0.0048
LEU 159
0.0036
VAL 160
0.0037
GLY 161
0.0052
HIS 162
0.0036
SER 163
0.0040
ALA 164
0.0039
GLY 165
0.0036
GLY 166
0.0039
ALA 167
0.0038
ILE 168
0.0064
ALA 169
0.0059
SER 170
0.0058
ASP 171
0.0093
VAL 172
0.0092
LEU 173
0.0083
LEU 174
0.0059
ALA 175
0.0095
PRO 176
0.0068
GLY 177
0.0145
LEU 178
0.0148
LEU 179
0.0143
PRO 180
0.0189
ALA 181
0.0175
ASN 182
0.0187
VAL 183
0.0155
ARG 184
0.0118
ARG 185
0.0123
SER 186
0.0157
VAL 187
0.0111
ARG 188
0.0085
GLY 189
0.0012
LEU 190
0.0024
ILE 191
0.0035
VAL 192
0.0038
PHE 193
0.0044
GLY 194
0.0048
GLY 195
0.0056
MET 196
0.0039
MET 197
0.0056
HIS 198
0.0080
TYR 199
0.0056
ARG 200
0.0063
GLY 201
0.0023
LEU 202
0.0032
GLU 203
0.0054
TYR 204
0.0026
PRO 205
0.0045
ILE 206
0.0042
PRO 207
0.0052
PRO 208
0.0048
PHE 209
0.0052
VAL 210
0.0018
LEU 211
0.0046
PRO 212
0.0055
GLY 213
0.0049
TYR 214
0.0049
TYR 215
0.0072
GLY 216
0.0091
THR 217
0.0137
ASP 218
0.0154
GLU 219
0.0186
ASP 220
0.0137
VAL 221
0.0109
ARG 222
0.0123
ALA 223
0.0138
HIS 224
0.0121
GLU 225
0.0101
PRO 226
0.0107
LEU 227
0.0118
GLY 228
0.0143
LEU 229
0.0105
LEU 230
0.0097
GLU 231
0.0142
SER 232
0.0178
ALA 233
0.0128
SER 234
0.0307
ASP 235
0.0304
GLU 236
0.0335
ILE 237
0.0142
VAL 238
0.0120
ARG 239
0.0267
GLY 240
0.0098
LEU 241
0.0071
PRO 242
0.0102
ASP 243
0.0017
VAL 244
0.0031
LEU 245
0.0049
MET 246
0.0043
VAL 247
0.0056
LEU 248
0.0058
SER 249
0.0090
GLU 250
0.0101
HIS 251
0.0095
ASP 252
0.0073
VAL 253
0.0076
ALA 254
0.0074
ALA 255
0.0046
MET 256
0.0050
ARG 257
0.0067
ALA 258
0.0052
ALA 259
0.0047
VAL 260
0.0056
THR 261
0.0079
ASP 262
0.0078
PHE 263
0.0082
ARG 264
0.0078
SER 265
0.0090
ALA 266
0.0086
LEU 267
0.0061
ALA 268
0.0086
GLU 269
0.0098
ARG 270
0.0044
THR 271
0.0040
GLY 272
0.0076
LYS 273
0.0060
ASP 274
0.0098
VAL 275
0.0065
PRO 276
0.0045
LEU 277
0.0038
LEU 278
0.0063
VAL 279
0.0099
ALA 280
0.0089
GLN 281
0.0104
GLY 282
0.0071
HIS 283
0.0073
ASN 284
0.0076
HIS 285
0.0071
ILE 286
0.0078
SER 287
0.0063
PRO 288
0.0070
HIS 289
0.0074
TYR 290
0.0056
ALA 291
0.0079
LEU 292
0.0111
SER 293
0.0120
SER 294
0.0140
GLY 295
0.0228
GLU 296
0.0179
GLY 297
0.0087
GLU 298
0.0122
GLU 299
0.0134
TRP 300
0.0096
GLY 301
0.0096
HIS 302
0.0095
ASP 303
0.0096
VAL 304
0.0084
ILE 305
0.0079
ARG 306
0.0101
TRP 307
0.0081
MET 308
0.0048
ARG 309
0.0118
ALA 310
0.0189
LYS 311
0.0131
LEU 312
0.0182
ALA 313
0.0321
SER 314
0.0418
GLY 315
0.0437
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.