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 = 0.0723
LEU 18
0.0145
ALA 19
0.0130
GLN 20
0.0072
VAL 21
0.0100
THR 22
0.0111
PHE 23
0.0090
ALA 24
0.0069
ASN 25
0.0059
GLU 26
0.0059
ALA 27
0.0069
ILE 28
0.0050
TYR 29
0.0031
PRO 30
0.0037
LEU 31
0.0046
LEU 32
0.0025
GLU 33
0.0048
LYS 34
0.0071
ARG 35
0.0055
ARG 36
0.0056
ALA 37
0.0063
GLU 38
0.0046
ILE 39
0.0049
GLU 40
0.0065
ASN 41
0.0056
VAL 42
0.0081
THR 43
0.0062
ARG 44
0.0053
LYS 45
0.0030
THR 46
0.0045
PHE 47
0.0050
ARG 48
0.0039
TYR 49
0.0028
GLY 50
0.0046
ALA 51
0.0105
LEU 52
0.0093
PRO 53
0.0071
GLY 54
0.0031
SER 55
0.0026
GLU 56
0.0027
MET 57
0.0025
ASP 58
0.0024
VAL 59
0.0013
TYR 60
0.0053
TYR 61
0.0051
PRO 62
0.0060
SER 63
0.0128
SER 64
0.0135
THR 65
0.0120
PRO 66
0.0258
SER 67
0.0389
GLY 68
0.0328
LYS 69
0.0069
ALA 70
0.0043
PRO 71
0.0077
VAL 72
0.0071
LEU 73
0.0056
ALA 74
0.0052
PHE 75
0.0045
VAL 76
0.0045
HIS 77
0.0030
GLY 78
0.0040
GLY 79
0.0021
ALA 80
0.0049
SER 81
0.0049
VAL 82
0.0095
HIS 83
0.0105
GLY 84
0.0028
SER 85
0.0023
LYS 86
0.0023
THR 87
0.0067
HIS 88
0.0091
PRO 89
0.0112
PRO 90
0.0116
PRO 91
0.0097
GLY 92
0.0086
ASP 93
0.0057
LEU 94
0.0037
ILE 95
0.0053
TYR 96
0.0033
LYS 97
0.0032
ASN 98
0.0027
VAL 99
0.0037
GLY 100
0.0045
ALA 101
0.0047
PHE 102
0.0061
TYR 103
0.0053
ALA 104
0.0072
SER 105
0.0085
GLN 106
0.0063
GLY 107
0.0082
PHE 108
0.0053
VAL 109
0.0052
THR 110
0.0049
VAL 111
0.0026
ILE 112
0.0018
PRO 113
0.0020
ASP 114
0.0022
TYR 115
0.0030
ARG 116
0.0034
LYS 117
0.0084
LEU 118
0.0133
PRO 119
0.0182
GLY 120
0.0169
MET 121
0.0100
LYS 122
0.0062
TRP 123
0.0029
PRO 124
0.0047
ASP 125
0.0032
ALA 126
0.0069
PRO 127
0.0077
SER 128
0.0076
ASP 129
0.0052
ILE 130
0.0060
ALA 131
0.0062
SER 132
0.0051
ALA 133
0.0046
LEU 134
0.0035
THR 135
0.0040
PHE 136
0.0036
LEU 137
0.0037
VAL 138
0.0065
ALA 139
0.0072
HIS 140
0.0124
SER 141
0.0128
SER 142
0.0220
ASP 143
0.0183
VAL 144
0.0052
ASN 145
0.0081
ALA 146
0.0097
SER 147
0.0102
ALA 148
0.0088
PRO 149
0.0130
THR 150
0.0094
ALA 151
0.0059
ALA 152
0.0040
ASP 153
0.0094
VAL 154
0.0087
GLN 155
0.0090
ASN 156
0.0108
ILE 157
0.0095
PHE 158
0.0075
LEU 159
0.0045
VAL 160
0.0050
GLY 161
0.0057
HIS 162
0.0059
SER 163
0.0068
ALA 164
0.0078
GLY 165
0.0085
GLY 166
0.0085
ALA 167
0.0091
ILE 168
0.0079
ALA 169
0.0081
SER 170
0.0072
ASP 171
0.0078
VAL 172
0.0091
LEU 173
0.0067
LEU 174
0.0088
ALA 175
0.0093
PRO 176
0.0113
GLY 177
0.0174
LEU 178
0.0134
LEU 179
0.0107
PRO 180
0.0222
ALA 181
0.0253
ASN 182
0.0224
VAL 183
0.0084
ARG 184
0.0093
ARG 185
0.0230
SER 186
0.0156
VAL 187
0.0101
ARG 188
0.0089
GLY 189
0.0025
LEU 190
0.0038
ILE 191
0.0054
VAL 192
0.0073
PHE 193
0.0078
GLY 194
0.0094
GLY 195
0.0105
MET 196
0.0099
MET 197
0.0098
HIS 198
0.0072
TYR 199
0.0094
ARG 200
0.0097
GLY 201
0.0159
LEU 202
0.0142
GLU 203
0.0264
TYR 204
0.0143
PRO 205
0.0189
ILE 206
0.0150
PRO 207
0.0185
PRO 208
0.0240
PHE 209
0.0241
VAL 210
0.0151
LEU 211
0.0123
PRO 212
0.0137
GLY 213
0.0164
TYR 214
0.0095
TYR 215
0.0062
GLY 216
0.0149
THR 217
0.0170
ASP 218
0.0116
GLU 219
0.0158
ASP 220
0.0123
VAL 221
0.0089
ARG 222
0.0073
ALA 223
0.0067
HIS 224
0.0089
GLU 225
0.0095
PRO 226
0.0091
LEU 227
0.0043
GLY 228
0.0063
LEU 229
0.0116
LEU 230
0.0116
GLU 231
0.0147
SER 232
0.0206
ALA 233
0.0213
SER 234
0.0112
ASP 235
0.0238
GLU 236
0.0241
ILE 237
0.0127
VAL 238
0.0231
ARG 239
0.0175
GLY 240
0.0101
LEU 241
0.0098
PRO 242
0.0056
ASP 243
0.0032
VAL 244
0.0042
LEU 245
0.0060
MET 246
0.0075
VAL 247
0.0089
LEU 248
0.0109
SER 249
0.0076
GLU 250
0.0129
HIS 251
0.0151
ASP 252
0.0087
VAL 253
0.0075
ALA 254
0.0097
ALA 255
0.0125
MET 256
0.0112
ARG 257
0.0107
ALA 258
0.0112
ALA 259
0.0109
VAL 260
0.0108
THR 261
0.0082
ASP 262
0.0066
PHE 263
0.0051
ARG 264
0.0032
SER 265
0.0078
ALA 266
0.0062
LEU 267
0.0098
ALA 268
0.0131
GLU 269
0.0236
ARG 270
0.0176
THR 271
0.0192
GLY 272
0.0226
LYS 273
0.0200
ASP 274
0.0171
VAL 275
0.0088
PRO 276
0.0092
LEU 277
0.0108
LEU 278
0.0115
VAL 279
0.0132
ALA 280
0.0086
GLN 281
0.0145
GLY 282
0.0108
HIS 283
0.0067
ASN 284
0.0071
HIS 285
0.0065
ILE 286
0.0047
SER 287
0.0024
PRO 288
0.0009
HIS 289
0.0025
TYR 290
0.0034
ALA 291
0.0031
LEU 292
0.0031
SER 293
0.0036
SER 294
0.0037
GLY 295
0.0038
GLU 296
0.0054
GLY 297
0.0061
GLU 298
0.0062
GLU 299
0.0100
TRP 300
0.0072
GLY 301
0.0053
HIS 302
0.0082
ASP 303
0.0087
VAL 304
0.0051
ILE 305
0.0057
ARG 306
0.0091
TRP 307
0.0063
MET 308
0.0036
ARG 309
0.0038
ALA 310
0.0064
LYS 311
0.0078
LEU 312
0.0126
ALA 313
0.0205
SER 314
0.0346
GLY 315
0.0395
LEU 18
0.0129
ALA 19
0.0122
GLN 20
0.0072
VAL 21
0.0092
THR 22
0.0101
PHE 23
0.0084
ALA 24
0.0069
ASN 25
0.0058
GLU 26
0.0052
ALA 27
0.0068
ILE 28
0.0051
TYR 29
0.0037
PRO 30
0.0043
LEU 31
0.0052
LEU 32
0.0042
GLU 33
0.0066
LYS 34
0.0078
ARG 35
0.0069
ARG 36
0.0062
ALA 37
0.0073
GLU 38
0.0045
ILE 39
0.0057
GLU 40
0.0076
ASN 41
0.0056
VAL 42
0.0130
THR 43
0.0097
ARG 44
0.0096
LYS 45
0.0092
THR 46
0.0126
PHE 47
0.0133
ARG 48
0.0122
TYR 49
0.0071
GLY 50
0.0109
ALA 51
0.0293
LEU 52
0.0187
PRO 53
0.0079
GLY 54
0.0042
SER 55
0.0028
GLU 56
0.0062
MET 57
0.0065
ASP 58
0.0066
VAL 59
0.0042
TYR 60
0.0090
TYR 61
0.0082
PRO 62
0.0099
SER 63
0.0212
SER 64
0.0236
THR 65
0.0215
PRO 66
0.0449
SER 67
0.0723
GLY 68
0.0589
LYS 69
0.0115
ALA 70
0.0070
PRO 71
0.0125
VAL 72
0.0095
LEU 73
0.0071
ALA 74
0.0059
PHE 75
0.0059
VAL 76
0.0068
HIS 77
0.0057
GLY 78
0.0061
GLY 79
0.0037
ALA 80
0.0064
SER 81
0.0055
VAL 82
0.0101
HIS 83
0.0101
GLY 84
0.0051
SER 85
0.0037
LYS 86
0.0043
THR 87
0.0100
HIS 88
0.0135
PRO 89
0.0167
PRO 90
0.0176
PRO 91
0.0140
GLY 92
0.0121
ASP 93
0.0094
LEU 94
0.0063
ILE 95
0.0082
TYR 96
0.0058
LYS 97
0.0052
ASN 98
0.0048
VAL 99
0.0060
GLY 100
0.0077
ALA 101
0.0080
PHE 102
0.0092
TYR 103
0.0075
ALA 104
0.0111
SER 105
0.0136
GLN 106
0.0096
GLY 107
0.0130
PHE 108
0.0075
VAL 109
0.0076
THR 110
0.0068
VAL 111
0.0023
ILE 112
0.0013
PRO 113
0.0021
ASP 114
0.0032
TYR 115
0.0049
ARG 116
0.0054
LYS 117
0.0085
LEU 118
0.0150
PRO 119
0.0212
GLY 120
0.0235
MET 121
0.0152
LYS 122
0.0116
TRP 123
0.0039
PRO 124
0.0106
ASP 125
0.0099
ALA 126
0.0131
PRO 127
0.0147
SER 128
0.0154
ASP 129
0.0111
ILE 130
0.0118
ALA 131
0.0124
SER 132
0.0092
ALA 133
0.0073
LEU 134
0.0054
THR 135
0.0076
PHE 136
0.0057
LEU 137
0.0038
VAL 138
0.0068
ALA 139
0.0090
HIS 140
0.0202
SER 141
0.0214
SER 142
0.0397
ASP 143
0.0365
VAL 144
0.0117
ASN 145
0.0142
ALA 146
0.0208
SER 147
0.0112
ALA 148
0.0101
PRO 149
0.0199
THR 150
0.0148
ALA 151
0.0090
ALA 152
0.0054
ASP 153
0.0133
VAL 154
0.0109
GLN 155
0.0128
ASN 156
0.0156
ILE 157
0.0132
PHE 158
0.0112
LEU 159
0.0079
VAL 160
0.0090
GLY 161
0.0103
HIS 162
0.0082
SER 163
0.0090
ALA 164
0.0093
GLY 165
0.0123
GLY 166
0.0123
ALA 167
0.0124
ILE 168
0.0123
ALA 169
0.0127
SER 170
0.0114
ASP 171
0.0119
VAL 172
0.0134
LEU 173
0.0084
LEU 174
0.0105
ALA 175
0.0129
PRO 176
0.0165
GLY 177
0.0263
LEU 178
0.0217
LEU 179
0.0169
PRO 180
0.0392
ALA 181
0.0439
ASN 182
0.0413
VAL 183
0.0169
ARG 184
0.0153
ARG 185
0.0402
SER 186
0.0210
VAL 187
0.0141
ARG 188
0.0144
GLY 189
0.0065
LEU 190
0.0089
ILE 191
0.0116
VAL 192
0.0124
PHE 193
0.0124
GLY 194
0.0131
GLY 195
0.0108
MET 196
0.0094
MET 197
0.0101
HIS 198
0.0067
TYR 199
0.0100
ARG 200
0.0113
GLY 201
0.0194
LEU 202
0.0155
GLU 203
0.0313
TYR 204
0.0160
PRO 205
0.0239
ILE 206
0.0252
PRO 207
0.0243
PRO 208
0.0305
PHE 209
0.0291
VAL 210
0.0210
LEU 211
0.0191
PRO 212
0.0225
GLY 213
0.0235
TYR 214
0.0125
TYR 215
0.0090
GLY 216
0.0245
THR 217
0.0209
ASP 218
0.0230
GLU 219
0.0197
ASP 220
0.0179
VAL 221
0.0123
ARG 222
0.0120
ALA 223
0.0115
HIS 224
0.0130
GLU 225
0.0105
PRO 226
0.0094
LEU 227
0.0035
GLY 228
0.0072
LEU 229
0.0141
LEU 230
0.0128
GLU 231
0.0201
SER 232
0.0289
ALA 233
0.0281
SER 234
0.0197
ASP 235
0.0294
GLU 236
0.0311
ILE 237
0.0148
VAL 238
0.0278
ARG 239
0.0210
GLY 240
0.0107
LEU 241
0.0107
PRO 242
0.0069
ASP 243
0.0085
VAL 244
0.0110
LEU 245
0.0138
MET 246
0.0146
VAL 247
0.0154
LEU 248
0.0159
SER 249
0.0082
GLU 250
0.0089
HIS 251
0.0091
ASP 252
0.0083
VAL 253
0.0041
ALA 254
0.0064
ALA 255
0.0093
MET 256
0.0095
ARG 257
0.0098
ALA 258
0.0112
ALA 259
0.0109
VAL 260
0.0124
THR 261
0.0114
ASP 262
0.0093
PHE 263
0.0059
ARG 264
0.0075
SER 265
0.0111
ALA 266
0.0072
LEU 267
0.0100
ALA 268
0.0155
GLU 269
0.0282
ARG 270
0.0203
THR 271
0.0197
GLY 272
0.0256
LYS 273
0.0234
ASP 274
0.0226
VAL 275
0.0146
PRO 276
0.0168
LEU 277
0.0183
LEU 278
0.0183
VAL 279
0.0163
ALA 280
0.0087
GLN 281
0.0090
GLY 282
0.0041
HIS 283
0.0030
ASN 284
0.0047
HIS 285
0.0064
ILE 286
0.0047
SER 287
0.0016
PRO 288
0.0024
HIS 289
0.0014
TYR 290
0.0019
ALA 291
0.0030
LEU 292
0.0032
SER 293
0.0047
SER 294
0.0056
GLY 295
0.0094
GLU 296
0.0089
GLY 297
0.0019
GLU 298
0.0036
GLU 299
0.0090
TRP 300
0.0092
GLY 301
0.0041
HIS 302
0.0102
ASP 303
0.0147
VAL 304
0.0091
ILE 305
0.0080
ARG 306
0.0178
TRP 307
0.0137
MET 308
0.0072
ARG 309
0.0083
ALA 310
0.0072
LYS 311
0.0087
LEU 312
0.0191
ALA 313
0.0244
SER 314
0.0394
GLY 315
0.0480
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.