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 = 0.0861
LEU 18
0.0186
ALA 19
0.0189
GLN 20
0.0181
VAL 21
0.0123
THR 22
0.0117
PHE 23
0.0160
ALA 24
0.0034
ASN 25
0.0078
GLU 26
0.0141
ALA 27
0.0098
ILE 28
0.0091
TYR 29
0.0072
PRO 30
0.0068
LEU 31
0.0049
LEU 32
0.0078
GLU 33
0.0139
LYS 34
0.0200
ARG 35
0.0229
ARG 36
0.0195
ALA 37
0.0314
GLU 38
0.0357
ILE 39
0.0215
GLU 40
0.0206
ASN 41
0.0286
VAL 42
0.0122
THR 43
0.0095
ARG 44
0.0117
LYS 45
0.0125
THR 46
0.0063
PHE 47
0.0056
ARG 48
0.0216
TYR 49
0.0253
GLY 50
0.0287
ALA 51
0.0454
LEU 52
0.0210
PRO 53
0.0371
GLY 54
0.0140
SER 55
0.0099
GLU 56
0.0056
MET 57
0.0048
ASP 58
0.0066
VAL 59
0.0100
TYR 60
0.0071
TYR 61
0.0077
PRO 62
0.0068
SER 63
0.0072
SER 64
0.0074
THR 65
0.0069
PRO 66
0.0253
SER 67
0.0158
GLY 68
0.0112
LYS 69
0.0102
ALA 70
0.0106
PRO 71
0.0108
VAL 72
0.0074
LEU 73
0.0062
ALA 74
0.0068
PHE 75
0.0051
VAL 76
0.0026
HIS 77
0.0025
GLY 78
0.0028
GLY 79
0.0045
ALA 80
0.0068
SER 81
0.0052
VAL 82
0.0085
HIS 83
0.0070
GLY 84
0.0086
SER 85
0.0078
LYS 86
0.0080
THR 87
0.0155
HIS 88
0.0162
PRO 89
0.0201
PRO 90
0.0096
PRO 91
0.0105
GLY 92
0.0103
ASP 93
0.0099
LEU 94
0.0080
ILE 95
0.0109
TYR 96
0.0115
LYS 97
0.0118
ASN 98
0.0094
VAL 99
0.0097
GLY 100
0.0125
ALA 101
0.0112
PHE 102
0.0091
TYR 103
0.0071
ALA 104
0.0099
SER 105
0.0129
GLN 106
0.0096
GLY 107
0.0097
PHE 108
0.0078
VAL 109
0.0084
THR 110
0.0081
VAL 111
0.0085
ILE 112
0.0069
PRO 113
0.0051
ASP 114
0.0034
TYR 115
0.0019
ARG 116
0.0039
LYS 117
0.0078
LEU 118
0.0091
PRO 119
0.0111
GLY 120
0.0081
MET 121
0.0047
LYS 122
0.0052
TRP 123
0.0027
PRO 124
0.0027
ASP 125
0.0032
ALA 126
0.0014
PRO 127
0.0032
SER 128
0.0046
ASP 129
0.0066
ILE 130
0.0086
ALA 131
0.0127
SER 132
0.0168
ALA 133
0.0187
LEU 134
0.0188
THR 135
0.0256
PHE 136
0.0219
LEU 137
0.0194
VAL 138
0.0175
ALA 139
0.0151
HIS 140
0.0125
SER 141
0.0126
SER 142
0.0275
ASP 143
0.0224
VAL 144
0.0070
ASN 145
0.0097
ALA 146
0.0111
SER 147
0.0528
ALA 148
0.0217
PRO 149
0.0091
THR 150
0.0091
ALA 151
0.0099
ALA 152
0.0099
ASP 153
0.0142
VAL 154
0.0176
GLN 155
0.0188
ASN 156
0.0080
ILE 157
0.0077
PHE 158
0.0091
LEU 159
0.0047
VAL 160
0.0049
GLY 161
0.0035
HIS 162
0.0082
SER 163
0.0083
ALA 164
0.0081
GLY 165
0.0051
GLY 166
0.0066
ALA 167
0.0064
ILE 168
0.0012
ALA 169
0.0023
SER 170
0.0024
ASP 171
0.0026
VAL 172
0.0036
LEU 173
0.0034
LEU 174
0.0070
ALA 175
0.0074
PRO 176
0.0130
GLY 177
0.0102
LEU 178
0.0084
LEU 179
0.0088
PRO 180
0.0130
ALA 181
0.0130
ASN 182
0.0169
VAL 183
0.0051
ARG 184
0.0039
ARG 185
0.0151
SER 186
0.0091
VAL 187
0.0104
ARG 188
0.0084
GLY 189
0.0093
LEU 190
0.0063
ILE 191
0.0029
VAL 192
0.0067
PHE 193
0.0083
GLY 194
0.0083
GLY 195
0.0115
MET 196
0.0121
MET 197
0.0115
HIS 198
0.0143
TYR 199
0.0149
ARG 200
0.0145
GLY 201
0.0390
LEU 202
0.0194
GLU 203
0.0129
TYR 204
0.0066
PRO 205
0.0138
ILE 206
0.0175
PRO 207
0.0189
PRO 208
0.0167
PHE 209
0.0092
VAL 210
0.0083
LEU 211
0.0033
PRO 212
0.0028
GLY 213
0.0049
TYR 214
0.0029
TYR 215
0.0032
GLY 216
0.0083
THR 217
0.0091
ASP 218
0.0117
GLU 219
0.0098
ASP 220
0.0096
VAL 221
0.0104
ARG 222
0.0074
ALA 223
0.0025
HIS 224
0.0071
GLU 225
0.0090
PRO 226
0.0089
LEU 227
0.0039
GLY 228
0.0057
LEU 229
0.0083
LEU 230
0.0117
GLU 231
0.0095
SER 232
0.0153
ALA 233
0.0142
SER 234
0.0189
ASP 235
0.0141
GLU 236
0.0169
ILE 237
0.0093
VAL 238
0.0165
ARG 239
0.0199
GLY 240
0.0097
LEU 241
0.0088
PRO 242
0.0111
ASP 243
0.0119
VAL 244
0.0077
LEU 245
0.0068
MET 246
0.0044
VAL 247
0.0065
LEU 248
0.0065
SER 249
0.0100
GLU 250
0.0038
HIS 251
0.0114
ASP 252
0.0190
VAL 253
0.0305
ALA 254
0.0321
ALA 255
0.0255
MET 256
0.0213
ARG 257
0.0199
ALA 258
0.0205
ALA 259
0.0147
VAL 260
0.0099
THR 261
0.0074
ASP 262
0.0081
PHE 263
0.0022
ARG 264
0.0166
SER 265
0.0171
ALA 266
0.0167
LEU 267
0.0154
ALA 268
0.0076
GLU 269
0.0228
ARG 270
0.0118
THR 271
0.0150
GLY 272
0.0297
LYS 273
0.0080
ASP 274
0.0143
VAL 275
0.0187
PRO 276
0.0153
LEU 277
0.0102
LEU 278
0.0121
VAL 279
0.0113
ALA 280
0.0165
GLN 281
0.0179
GLY 282
0.0113
HIS 283
0.0116
ASN 284
0.0121
HIS 285
0.0122
ILE 286
0.0151
SER 287
0.0142
PRO 288
0.0081
HIS 289
0.0060
TYR 290
0.0065
ALA 291
0.0105
LEU 292
0.0086
SER 293
0.0074
SER 294
0.0119
GLY 295
0.0106
GLU 296
0.0105
GLY 297
0.0180
GLU 298
0.0116
GLU 299
0.0125
TRP 300
0.0108
GLY 301
0.0079
HIS 302
0.0070
ASP 303
0.0071
VAL 304
0.0046
ILE 305
0.0059
ARG 306
0.0076
TRP 307
0.0092
MET 308
0.0113
ARG 309
0.0124
ALA 310
0.0135
LYS 311
0.0133
LEU 312
0.0120
ALA 313
0.0143
SER 314
0.0137
GLY 315
0.0124
LEU 18
0.0234
ALA 19
0.0241
GLN 20
0.0197
VAL 21
0.0121
THR 22
0.0143
PHE 23
0.0219
ALA 24
0.0084
ASN 25
0.0127
GLU 26
0.0198
ALA 27
0.0150
ILE 28
0.0137
TYR 29
0.0110
PRO 30
0.0100
LEU 31
0.0074
LEU 32
0.0079
GLU 33
0.0182
LYS 34
0.0255
ARG 35
0.0260
ARG 36
0.0230
ALA 37
0.0344
GLU 38
0.0367
ILE 39
0.0216
GLU 40
0.0230
ASN 41
0.0290
VAL 42
0.0111
THR 43
0.0110
ARG 44
0.0133
LYS 45
0.0135
THR 46
0.0071
PHE 47
0.0070
ARG 48
0.0193
TYR 49
0.0238
GLY 50
0.0260
ALA 51
0.0388
LEU 52
0.0266
PRO 53
0.0267
GLY 54
0.0121
SER 55
0.0108
GLU 56
0.0056
MET 57
0.0052
ASP 58
0.0066
VAL 59
0.0106
TYR 60
0.0090
TYR 61
0.0133
PRO 62
0.0140
SER 63
0.0149
SER 64
0.0107
THR 65
0.0090
PRO 66
0.0392
SER 67
0.0403
GLY 68
0.0188
LYS 69
0.0243
ALA 70
0.0163
PRO 71
0.0147
VAL 72
0.0112
LEU 73
0.0080
ALA 74
0.0079
PHE 75
0.0055
VAL 76
0.0026
HIS 77
0.0028
GLY 78
0.0031
GLY 79
0.0055
ALA 80
0.0057
SER 81
0.0045
VAL 82
0.0074
HIS 83
0.0073
GLY 84
0.0094
SER 85
0.0091
LYS 86
0.0090
THR 87
0.0177
HIS 88
0.0187
PRO 89
0.0219
PRO 90
0.0116
PRO 91
0.0146
GLY 92
0.0138
ASP 93
0.0100
LEU 94
0.0081
ILE 95
0.0129
TYR 96
0.0127
LYS 97
0.0126
ASN 98
0.0096
VAL 99
0.0095
GLY 100
0.0115
ALA 101
0.0099
PHE 102
0.0093
TYR 103
0.0057
ALA 104
0.0091
SER 105
0.0119
GLN 106
0.0063
GLY 107
0.0099
PHE 108
0.0095
VAL 109
0.0131
THR 110
0.0089
VAL 111
0.0096
ILE 112
0.0070
PRO 113
0.0052
ASP 114
0.0040
TYR 115
0.0028
ARG 116
0.0035
LYS 117
0.0064
LEU 118
0.0069
PRO 119
0.0077
GLY 120
0.0051
MET 121
0.0036
LYS 122
0.0043
TRP 123
0.0033
PRO 124
0.0032
ASP 125
0.0036
ALA 126
0.0024
PRO 127
0.0047
SER 128
0.0053
ASP 129
0.0070
ILE 130
0.0087
ALA 131
0.0129
SER 132
0.0151
ALA 133
0.0165
LEU 134
0.0160
THR 135
0.0213
PHE 136
0.0174
LEU 137
0.0151
VAL 138
0.0116
ALA 139
0.0124
HIS 140
0.0130
SER 141
0.0106
SER 142
0.0101
ASP 143
0.0082
VAL 144
0.0094
ASN 145
0.0056
ALA 146
0.0104
SER 147
0.0861
ALA 148
0.0313
PRO 149
0.0172
THR 150
0.0178
ALA 151
0.0192
ALA 152
0.0196
ASP 153
0.0158
VAL 154
0.0142
GLN 155
0.0182
ASN 156
0.0131
ILE 157
0.0123
PHE 158
0.0114
LEU 159
0.0077
VAL 160
0.0071
GLY 161
0.0051
HIS 162
0.0076
SER 163
0.0077
ALA 164
0.0074
GLY 165
0.0052
GLY 166
0.0070
ALA 167
0.0064
ILE 168
0.0010
ALA 169
0.0026
SER 170
0.0026
ASP 171
0.0037
VAL 172
0.0043
LEU 173
0.0042
LEU 174
0.0079
ALA 175
0.0113
PRO 176
0.0196
GLY 177
0.0195
LEU 178
0.0142
LEU 179
0.0143
PRO 180
0.0189
ALA 181
0.0138
ASN 182
0.0150
VAL 183
0.0057
ARG 184
0.0015
ARG 185
0.0073
SER 186
0.0131
VAL 187
0.0135
ARG 188
0.0131
GLY 189
0.0131
LEU 190
0.0098
ILE 191
0.0065
VAL 192
0.0079
PHE 193
0.0081
GLY 194
0.0079
GLY 195
0.0110
MET 196
0.0113
MET 197
0.0113
HIS 198
0.0142
TYR 199
0.0149
ARG 200
0.0142
GLY 201
0.0394
LEU 202
0.0217
GLU 203
0.0174
TYR 204
0.0085
PRO 205
0.0096
ILE 206
0.0098
PRO 207
0.0123
PRO 208
0.0092
PHE 209
0.0060
VAL 210
0.0049
LEU 211
0.0035
PRO 212
0.0024
GLY 213
0.0022
TYR 214
0.0029
TYR 215
0.0042
GLY 216
0.0092
THR 217
0.0095
ASP 218
0.0141
GLU 219
0.0095
ASP 220
0.0096
VAL 221
0.0121
ARG 222
0.0077
ALA 223
0.0040
HIS 224
0.0074
GLU 225
0.0087
PRO 226
0.0076
LEU 227
0.0033
GLY 228
0.0044
LEU 229
0.0066
LEU 230
0.0089
GLU 231
0.0103
SER 232
0.0168
ALA 233
0.0140
SER 234
0.0129
ASP 235
0.0119
GLU 236
0.0176
ILE 237
0.0106
VAL 238
0.0152
ARG 239
0.0174
GLY 240
0.0081
LEU 241
0.0064
PRO 242
0.0101
ASP 243
0.0147
VAL 244
0.0101
LEU 245
0.0072
MET 246
0.0014
VAL 247
0.0040
LEU 248
0.0062
SER 249
0.0102
GLU 250
0.0100
HIS 251
0.0140
ASP 252
0.0157
VAL 253
0.0221
ALA 254
0.0216
ALA 255
0.0185
MET 256
0.0168
ARG 257
0.0160
ALA 258
0.0152
ALA 259
0.0115
VAL 260
0.0086
THR 261
0.0046
ASP 262
0.0066
PHE 263
0.0025
ARG 264
0.0177
SER 265
0.0174
ALA 266
0.0156
LEU 267
0.0123
ALA 268
0.0078
GLU 269
0.0223
ARG 270
0.0103
THR 271
0.0196
GLY 272
0.0320
LYS 273
0.0112
ASP 274
0.0237
VAL 275
0.0239
PRO 276
0.0189
LEU 277
0.0112
LEU 278
0.0096
VAL 279
0.0101
ALA 280
0.0131
GLN 281
0.0132
GLY 282
0.0086
HIS 283
0.0097
ASN 284
0.0111
HIS 285
0.0099
ILE 286
0.0122
SER 287
0.0122
PRO 288
0.0078
HIS 289
0.0068
TYR 290
0.0085
ALA 291
0.0115
LEU 292
0.0098
SER 293
0.0081
SER 294
0.0128
GLY 295
0.0118
GLU 296
0.0114
GLY 297
0.0205
GLU 298
0.0131
GLU 299
0.0149
TRP 300
0.0123
GLY 301
0.0097
HIS 302
0.0141
ASP 303
0.0152
VAL 304
0.0099
ILE 305
0.0098
ARG 306
0.0144
TRP 307
0.0153
MET 308
0.0124
ARG 309
0.0097
ALA 310
0.0132
LYS 311
0.0103
LEU 312
0.0057
ALA 313
0.0206
SER 314
0.0255
GLY 315
0.0277
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.