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 = 0.0575
LEU 18
0.0317
ALA 19
0.0237
GLN 20
0.0192
VAL 21
0.0232
THR 22
0.0227
PHE 23
0.0164
ALA 24
0.0144
ASN 25
0.0167
GLU 26
0.0174
ALA 27
0.0117
ILE 28
0.0086
TYR 29
0.0076
PRO 30
0.0092
LEU 31
0.0062
LEU 32
0.0054
GLU 33
0.0060
LYS 34
0.0069
ARG 35
0.0072
ARG 36
0.0073
ALA 37
0.0083
GLU 38
0.0090
ILE 39
0.0060
GLU 40
0.0062
ASN 41
0.0068
VAL 42
0.0041
THR 43
0.0033
ARG 44
0.0045
LYS 45
0.0054
THR 46
0.0072
PHE 47
0.0070
ARG 48
0.0055
TYR 49
0.0081
GLY 50
0.0067
ALA 51
0.0229
LEU 52
0.0222
PRO 53
0.0329
GLY 54
0.0188
SER 55
0.0105
GLU 56
0.0113
MET 57
0.0101
ASP 58
0.0088
VAL 59
0.0075
TYR 60
0.0036
TYR 61
0.0025
PRO 62
0.0021
SER 63
0.0065
SER 64
0.0064
THR 65
0.0063
PRO 66
0.0108
SER 67
0.0089
GLY 68
0.0041
LYS 69
0.0056
ALA 70
0.0056
PRO 71
0.0057
VAL 72
0.0069
LEU 73
0.0072
ALA 74
0.0087
PHE 75
0.0073
VAL 76
0.0078
HIS 77
0.0082
GLY 78
0.0100
GLY 79
0.0109
ALA 80
0.0111
SER 81
0.0112
VAL 82
0.0156
HIS 83
0.0181
GLY 84
0.0109
SER 85
0.0105
LYS 86
0.0098
THR 87
0.0067
HIS 88
0.0109
PRO 89
0.0135
PRO 90
0.0216
PRO 91
0.0213
GLY 92
0.0152
ASP 93
0.0071
LEU 94
0.0054
ILE 95
0.0061
TYR 96
0.0047
LYS 97
0.0039
ASN 98
0.0035
VAL 99
0.0039
GLY 100
0.0042
ALA 101
0.0041
PHE 102
0.0057
TYR 103
0.0047
ALA 104
0.0028
SER 105
0.0060
GLN 106
0.0069
GLY 107
0.0048
PHE 108
0.0020
VAL 109
0.0031
THR 110
0.0044
VAL 111
0.0079
ILE 112
0.0092
PRO 113
0.0107
ASP 114
0.0139
TYR 115
0.0129
ARG 116
0.0123
LYS 117
0.0146
LEU 118
0.0153
PRO 119
0.0163
GLY 120
0.0164
MET 121
0.0131
LYS 122
0.0109
TRP 123
0.0086
PRO 124
0.0073
ASP 125
0.0086
ALA 126
0.0119
PRO 127
0.0124
SER 128
0.0107
ASP 129
0.0117
ILE 130
0.0147
ALA 131
0.0140
SER 132
0.0130
ALA 133
0.0131
LEU 134
0.0149
THR 135
0.0153
PHE 136
0.0121
LEU 137
0.0121
VAL 138
0.0154
ALA 139
0.0157
HIS 140
0.0117
SER 141
0.0118
SER 142
0.0112
ASP 143
0.0086
VAL 144
0.0072
ASN 145
0.0067
ALA 146
0.0073
SER 147
0.0074
ALA 148
0.0040
PRO 149
0.0032
THR 150
0.0029
ALA 151
0.0052
ALA 152
0.0068
ASP 153
0.0082
VAL 154
0.0106
GLN 155
0.0105
ASN 156
0.0081
ILE 157
0.0100
PHE 158
0.0103
LEU 159
0.0068
VAL 160
0.0067
GLY 161
0.0072
HIS 162
0.0033
SER 163
0.0050
ALA 164
0.0081
GLY 165
0.0076
GLY 166
0.0069
ALA 167
0.0072
ILE 168
0.0088
ALA 169
0.0106
SER 170
0.0098
ASP 171
0.0099
VAL 172
0.0106
LEU 173
0.0119
LEU 174
0.0097
ALA 175
0.0089
PRO 176
0.0145
GLY 177
0.0138
LEU 178
0.0137
LEU 179
0.0150
PRO 180
0.0180
ALA 181
0.0194
ASN 182
0.0165
VAL 183
0.0158
ARG 184
0.0163
ARG 185
0.0135
SER 186
0.0134
VAL 187
0.0130
ARG 188
0.0092
GLY 189
0.0107
LEU 190
0.0088
ILE 191
0.0088
VAL 192
0.0048
PHE 193
0.0075
GLY 194
0.0073
GLY 195
0.0047
MET 196
0.0056
MET 197
0.0047
HIS 198
0.0066
TYR 199
0.0064
ARG 200
0.0065
GLY 201
0.0106
LEU 202
0.0105
GLU 203
0.0154
TYR 204
0.0132
PRO 205
0.0190
ILE 206
0.0148
PRO 207
0.0165
PRO 208
0.0154
PHE 209
0.0189
VAL 210
0.0149
LEU 211
0.0093
PRO 212
0.0142
GLY 213
0.0188
TYR 214
0.0136
TYR 215
0.0090
GLY 216
0.0206
THR 217
0.0226
ASP 218
0.0213
GLU 219
0.0202
ASP 220
0.0127
VAL 221
0.0038
ARG 222
0.0064
ALA 223
0.0045
HIS 224
0.0055
GLU 225
0.0067
PRO 226
0.0066
LEU 227
0.0070
GLY 228
0.0113
LEU 229
0.0115
LEU 230
0.0100
GLU 231
0.0199
SER 232
0.0249
ALA 233
0.0204
SER 234
0.0302
ASP 235
0.0122
GLU 236
0.0382
ILE 237
0.0209
VAL 238
0.0153
ARG 239
0.0327
GLY 240
0.0184
LEU 241
0.0160
PRO 242
0.0194
ASP 243
0.0179
VAL 244
0.0135
LEU 245
0.0129
MET 246
0.0086
VAL 247
0.0109
LEU 248
0.0103
SER 249
0.0125
GLU 250
0.0100
HIS 251
0.0095
ASP 252
0.0105
VAL 253
0.0092
ALA 254
0.0064
ALA 255
0.0059
MET 256
0.0064
ARG 257
0.0051
ALA 258
0.0032
ALA 259
0.0038
VAL 260
0.0033
THR 261
0.0019
ASP 262
0.0024
PHE 263
0.0028
ARG 264
0.0081
SER 265
0.0128
ALA 266
0.0142
LEU 267
0.0156
ALA 268
0.0333
GLU 269
0.0423
ARG 270
0.0295
THR 271
0.0367
GLY 272
0.0575
LYS 273
0.0476
ASP 274
0.0444
VAL 275
0.0251
PRO 276
0.0166
LEU 277
0.0108
LEU 278
0.0139
VAL 279
0.0138
ALA 280
0.0146
GLN 281
0.0112
GLY 282
0.0148
HIS 283
0.0154
ASN 284
0.0163
HIS 285
0.0148
ILE 286
0.0141
SER 287
0.0149
PRO 288
0.0123
HIS 289
0.0108
TYR 290
0.0092
ALA 291
0.0085
LEU 292
0.0084
SER 293
0.0066
SER 294
0.0066
GLY 295
0.0096
GLU 296
0.0103
GLY 297
0.0147
GLU 298
0.0145
GLU 299
0.0166
TRP 300
0.0150
GLY 301
0.0147
HIS 302
0.0153
ASP 303
0.0153
VAL 304
0.0132
ILE 305
0.0128
ARG 306
0.0156
TRP 307
0.0126
MET 308
0.0116
ARG 309
0.0160
ALA 310
0.0156
LYS 311
0.0146
LEU 312
0.0134
ALA 313
0.0224
SER 314
0.0280
GLY 315
0.0375
LEU 18
0.0336
ALA 19
0.0258
GLN 20
0.0217
VAL 21
0.0252
THR 22
0.0245
PHE 23
0.0184
ALA 24
0.0160
ASN 25
0.0174
GLU 26
0.0177
ALA 27
0.0122
ILE 28
0.0098
TYR 29
0.0086
PRO 30
0.0097
LEU 31
0.0071
LEU 32
0.0066
GLU 33
0.0068
LYS 34
0.0069
ARG 35
0.0071
ARG 36
0.0069
ALA 37
0.0073
GLU 38
0.0074
ILE 39
0.0048
GLU 40
0.0051
ASN 41
0.0049
VAL 42
0.0025
THR 43
0.0021
ARG 44
0.0037
LYS 45
0.0060
THR 46
0.0078
PHE 47
0.0078
ARG 48
0.0065
TYR 49
0.0083
GLY 50
0.0080
ALA 51
0.0242
LEU 52
0.0255
PRO 53
0.0384
GLY 54
0.0227
SER 55
0.0133
GLU 56
0.0130
MET 57
0.0112
ASP 58
0.0095
VAL 59
0.0087
TYR 60
0.0043
TYR 61
0.0039
PRO 62
0.0038
SER 63
0.0044
SER 64
0.0039
THR 65
0.0034
PRO 66
0.0132
SER 67
0.0043
GLY 68
0.0063
LYS 69
0.0077
ALA 70
0.0077
PRO 71
0.0083
VAL 72
0.0089
LEU 73
0.0089
ALA 74
0.0098
PHE 75
0.0082
VAL 76
0.0088
HIS 77
0.0092
GLY 78
0.0110
GLY 79
0.0125
ALA 80
0.0134
SER 81
0.0135
VAL 82
0.0181
HIS 83
0.0212
GLY 84
0.0133
SER 85
0.0124
LYS 86
0.0113
THR 87
0.0071
HIS 88
0.0121
PRO 89
0.0149
PRO 90
0.0252
PRO 91
0.0254
GLY 92
0.0176
ASP 93
0.0079
LEU 94
0.0057
ILE 95
0.0065
TYR 96
0.0045
LYS 97
0.0030
ASN 98
0.0027
VAL 99
0.0018
GLY 100
0.0022
ALA 101
0.0022
PHE 102
0.0047
TYR 103
0.0035
ALA 104
0.0008
SER 105
0.0044
GLN 106
0.0050
GLY 107
0.0029
PHE 108
0.0046
VAL 109
0.0055
THR 110
0.0062
VAL 111
0.0092
ILE 112
0.0103
PRO 113
0.0118
ASP 114
0.0165
TYR 115
0.0158
ARG 116
0.0155
LYS 117
0.0183
LEU 118
0.0178
PRO 119
0.0186
GLY 120
0.0197
MET 121
0.0161
LYS 122
0.0129
TRP 123
0.0105
PRO 124
0.0098
ASP 125
0.0117
ALA 126
0.0141
PRO 127
0.0141
SER 128
0.0122
ASP 129
0.0137
ILE 130
0.0165
ALA 131
0.0152
SER 132
0.0138
ALA 133
0.0141
LEU 134
0.0162
THR 135
0.0164
PHE 136
0.0131
LEU 137
0.0139
VAL 138
0.0176
ALA 139
0.0170
HIS 140
0.0130
SER 141
0.0141
SER 142
0.0130
ASP 143
0.0096
VAL 144
0.0091
ASN 145
0.0089
ALA 146
0.0079
SER 147
0.0063
ALA 148
0.0048
PRO 149
0.0037
THR 150
0.0058
ALA 151
0.0082
ALA 152
0.0097
ASP 153
0.0107
VAL 154
0.0130
GLN 155
0.0122
ASN 156
0.0095
ILE 157
0.0116
PHE 158
0.0119
LEU 159
0.0064
VAL 160
0.0063
GLY 161
0.0066
HIS 162
0.0039
SER 163
0.0050
ALA 164
0.0084
GLY 165
0.0074
GLY 166
0.0069
ALA 167
0.0070
ILE 168
0.0090
ALA 169
0.0108
SER 170
0.0099
ASP 171
0.0102
VAL 172
0.0102
LEU 173
0.0117
LEU 174
0.0093
ALA 175
0.0080
PRO 176
0.0130
GLY 177
0.0141
LEU 178
0.0140
LEU 179
0.0153
PRO 180
0.0191
ALA 181
0.0205
ASN 182
0.0181
VAL 183
0.0176
ARG 184
0.0172
ARG 185
0.0143
SER 186
0.0139
VAL 187
0.0139
ARG 188
0.0102
GLY 189
0.0114
LEU 190
0.0090
ILE 191
0.0090
VAL 192
0.0061
PHE 193
0.0089
GLY 194
0.0082
GLY 195
0.0064
MET 196
0.0073
MET 197
0.0058
HIS 198
0.0080
TYR 199
0.0085
ARG 200
0.0083
GLY 201
0.0160
LEU 202
0.0149
GLU 203
0.0220
TYR 204
0.0187
PRO 205
0.0252
ILE 206
0.0179
PRO 207
0.0135
PRO 208
0.0136
PHE 209
0.0182
VAL 210
0.0141
LEU 211
0.0083
PRO 212
0.0141
GLY 213
0.0187
TYR 214
0.0140
TYR 215
0.0088
GLY 216
0.0199
THR 217
0.0218
ASP 218
0.0204
GLU 219
0.0187
ASP 220
0.0107
VAL 221
0.0041
ARG 222
0.0070
ALA 223
0.0056
HIS 224
0.0063
GLU 225
0.0073
PRO 226
0.0071
LEU 227
0.0074
GLY 228
0.0107
LEU 229
0.0110
LEU 230
0.0095
GLU 231
0.0178
SER 232
0.0223
ALA 233
0.0183
SER 234
0.0262
ASP 235
0.0126
GLU 236
0.0371
ILE 237
0.0196
VAL 238
0.0156
ARG 239
0.0325
GLY 240
0.0176
LEU 241
0.0156
PRO 242
0.0187
ASP 243
0.0177
VAL 244
0.0143
LEU 245
0.0141
MET 246
0.0105
VAL 247
0.0129
LEU 248
0.0122
SER 249
0.0150
GLU 250
0.0117
HIS 251
0.0115
ASP 252
0.0131
VAL 253
0.0116
ALA 254
0.0079
ALA 255
0.0080
MET 256
0.0087
ARG 257
0.0066
ALA 258
0.0044
ALA 259
0.0051
VAL 260
0.0048
THR 261
0.0030
ASP 262
0.0026
PHE 263
0.0025
ARG 264
0.0071
SER 265
0.0116
ALA 266
0.0126
LEU 267
0.0141
ALA 268
0.0313
GLU 269
0.0388
ARG 270
0.0275
THR 271
0.0352
GLY 272
0.0545
LYS 273
0.0449
ASP 274
0.0420
VAL 275
0.0246
PRO 276
0.0175
LEU 277
0.0125
LEU 278
0.0159
VAL 279
0.0155
ALA 280
0.0167
GLN 281
0.0127
GLY 282
0.0168
HIS 283
0.0176
ASN 284
0.0187
HIS 285
0.0173
ILE 286
0.0163
SER 287
0.0169
PRO 288
0.0134
HIS 289
0.0117
TYR 290
0.0104
ALA 291
0.0086
LEU 292
0.0081
SER 293
0.0063
SER 294
0.0074
GLY 295
0.0104
GLU 296
0.0112
GLY 297
0.0148
GLU 298
0.0144
GLU 299
0.0166
TRP 300
0.0154
GLY 301
0.0152
HIS 302
0.0153
ASP 303
0.0157
VAL 304
0.0141
ILE 305
0.0124
ARG 306
0.0148
TRP 307
0.0132
MET 308
0.0109
ARG 309
0.0125
ALA 310
0.0133
LYS 311
0.0117
LEU 312
0.0078
ALA 313
0.0127
SER 314
0.0187
GLY 315
0.0292
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.