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 = 0.0705
LEU 18
0.0034
ALA 19
0.0049
GLN 20
0.0097
VAL 21
0.0110
THR 22
0.0116
PHE 23
0.0126
ALA 24
0.0134
ASN 25
0.0129
GLU 26
0.0131
ALA 27
0.0132
ILE 28
0.0133
TYR 29
0.0133
PRO 30
0.0167
LEU 31
0.0173
LEU 32
0.0164
GLU 33
0.0202
LYS 34
0.0235
ARG 35
0.0222
ARG 36
0.0188
ALA 37
0.0191
GLU 38
0.0204
ILE 39
0.0154
GLU 40
0.0116
ASN 41
0.0142
VAL 42
0.0143
THR 43
0.0153
ARG 44
0.0144
LYS 45
0.0115
THR 46
0.0103
PHE 47
0.0097
ARG 48
0.0108
TYR 49
0.0115
GLY 50
0.0133
ALA 51
0.0245
LEU 52
0.0219
PRO 53
0.0174
GLY 54
0.0086
SER 55
0.0084
GLU 56
0.0050
MET 57
0.0068
ASP 58
0.0079
VAL 59
0.0090
TYR 60
0.0091
TYR 61
0.0097
PRO 62
0.0119
SER 63
0.0336
SER 64
0.0338
THR 65
0.0393
PRO 66
0.0705
SER 67
0.0627
GLY 68
0.0384
LYS 69
0.0219
ALA 70
0.0129
PRO 71
0.0097
VAL 72
0.0060
LEU 73
0.0047
ALA 74
0.0055
PHE 75
0.0055
VAL 76
0.0032
HIS 77
0.0031
GLY 78
0.0061
GLY 79
0.0117
ALA 80
0.0148
SER 81
0.0124
VAL 82
0.0187
HIS 83
0.0188
GLY 84
0.0076
SER 85
0.0031
LYS 86
0.0038
THR 87
0.0079
HIS 88
0.0093
PRO 89
0.0118
PRO 90
0.0166
PRO 91
0.0154
GLY 92
0.0132
ASP 93
0.0123
LEU 94
0.0125
ILE 95
0.0103
TYR 96
0.0079
LYS 97
0.0092
ASN 98
0.0103
VAL 99
0.0084
GLY 100
0.0085
ALA 101
0.0093
PHE 102
0.0057
TYR 103
0.0067
ALA 104
0.0059
SER 105
0.0044
GLN 106
0.0049
GLY 107
0.0054
PHE 108
0.0057
VAL 109
0.0062
THR 110
0.0069
VAL 111
0.0065
ILE 112
0.0048
PRO 113
0.0037
ASP 114
0.0015
TYR 115
0.0056
ARG 116
0.0108
LYS 117
0.0173
LEU 118
0.0240
PRO 119
0.0307
GLY 120
0.0322
MET 121
0.0250
LYS 122
0.0206
TRP 123
0.0111
PRO 124
0.0111
ASP 125
0.0138
ALA 126
0.0049
PRO 127
0.0035
SER 128
0.0066
ASP 129
0.0047
ILE 130
0.0031
ALA 131
0.0052
SER 132
0.0029
ALA 133
0.0040
LEU 134
0.0040
THR 135
0.0010
PHE 136
0.0030
LEU 137
0.0046
VAL 138
0.0044
ALA 139
0.0005
HIS 140
0.0038
SER 141
0.0037
SER 142
0.0052
ASP 143
0.0071
VAL 144
0.0063
ASN 145
0.0070
ALA 146
0.0088
SER 147
0.0111
ALA 148
0.0107
PRO 149
0.0152
THR 150
0.0132
ALA 151
0.0126
ALA 152
0.0123
ASP 153
0.0123
VAL 154
0.0113
GLN 155
0.0127
ASN 156
0.0096
ILE 157
0.0072
PHE 158
0.0043
LEU 159
0.0028
VAL 160
0.0027
GLY 161
0.0040
HIS 162
0.0056
SER 163
0.0052
ALA 164
0.0043
GLY 165
0.0029
GLY 166
0.0039
ALA 167
0.0035
ILE 168
0.0009
ALA 169
0.0011
SER 170
0.0023
ASP 171
0.0031
VAL 172
0.0027
LEU 173
0.0041
LEU 174
0.0062
ALA 175
0.0084
PRO 176
0.0140
GLY 177
0.0065
LEU 178
0.0050
LEU 179
0.0056
PRO 180
0.0087
ALA 181
0.0118
ASN 182
0.0107
VAL 183
0.0083
ARG 184
0.0101
ARG 185
0.0126
SER 186
0.0107
VAL 187
0.0082
ARG 188
0.0073
GLY 189
0.0037
LEU 190
0.0016
ILE 191
0.0010
VAL 192
0.0063
PHE 193
0.0066
GLY 194
0.0068
GLY 195
0.0067
MET 196
0.0063
MET 197
0.0074
HIS 198
0.0075
TYR 199
0.0084
ARG 200
0.0138
GLY 201
0.0192
LEU 202
0.0171
GLU 203
0.0204
TYR 204
0.0188
PRO 205
0.0278
ILE 206
0.0238
PRO 207
0.0258
PRO 208
0.0202
PHE 209
0.0237
VAL 210
0.0228
LEU 211
0.0176
PRO 212
0.0236
GLY 213
0.0265
TYR 214
0.0184
TYR 215
0.0162
GLY 216
0.0280
THR 217
0.0322
ASP 218
0.0223
GLU 219
0.0238
ASP 220
0.0200
VAL 221
0.0084
ARG 222
0.0079
ALA 223
0.0148
HIS 224
0.0098
GLU 225
0.0064
PRO 226
0.0070
LEU 227
0.0105
GLY 228
0.0140
LEU 229
0.0098
LEU 230
0.0079
GLU 231
0.0156
SER 232
0.0239
ALA 233
0.0209
SER 234
0.0377
ASP 235
0.0387
GLU 236
0.0498
ILE 237
0.0298
VAL 238
0.0241
ARG 239
0.0399
GLY 240
0.0205
LEU 241
0.0153
PRO 242
0.0159
ASP 243
0.0069
VAL 244
0.0041
LEU 245
0.0048
MET 246
0.0071
VAL 247
0.0075
LEU 248
0.0082
SER 249
0.0083
GLU 250
0.0085
HIS 251
0.0091
ASP 252
0.0082
VAL 253
0.0087
ALA 254
0.0078
ALA 255
0.0102
MET 256
0.0100
ARG 257
0.0092
ALA 258
0.0116
ALA 259
0.0103
VAL 260
0.0099
THR 261
0.0138
ASP 262
0.0129
PHE 263
0.0098
ARG 264
0.0112
SER 265
0.0136
ALA 266
0.0094
LEU 267
0.0066
ALA 268
0.0156
GLU 269
0.0133
ARG 270
0.0069
THR 271
0.0170
GLY 272
0.0239
LYS 273
0.0238
ASP 274
0.0263
VAL 275
0.0178
PRO 276
0.0101
LEU 277
0.0088
LEU 278
0.0077
VAL 279
0.0079
ALA 280
0.0071
GLN 281
0.0077
GLY 282
0.0082
HIS 283
0.0087
ASN 284
0.0093
HIS 285
0.0074
ILE 286
0.0098
SER 287
0.0110
PRO 288
0.0083
HIS 289
0.0093
TYR 290
0.0100
ALA 291
0.0105
LEU 292
0.0112
SER 293
0.0125
SER 294
0.0152
GLY 295
0.0176
GLU 296
0.0143
GLY 297
0.0092
GLU 298
0.0097
GLU 299
0.0096
TRP 300
0.0071
GLY 301
0.0067
HIS 302
0.0052
ASP 303
0.0039
VAL 304
0.0036
ILE 305
0.0024
ARG 306
0.0003
TRP 307
0.0017
MET 308
0.0016
ARG 309
0.0018
ALA 310
0.0046
LYS 311
0.0057
LEU 312
0.0066
ALA 313
0.0099
SER 314
0.0169
GLY 315
0.0406
LEU 18
0.0039
ALA 19
0.0047
GLN 20
0.0098
VAL 21
0.0110
THR 22
0.0115
PHE 23
0.0127
ALA 24
0.0135
ASN 25
0.0129
GLU 26
0.0130
ALA 27
0.0131
ILE 28
0.0132
TYR 29
0.0133
PRO 30
0.0164
LEU 31
0.0169
LEU 32
0.0161
GLU 33
0.0198
LYS 34
0.0227
ARG 35
0.0215
ARG 36
0.0184
ALA 37
0.0187
GLU 38
0.0198
ILE 39
0.0153
GLU 40
0.0120
ASN 41
0.0142
VAL 42
0.0131
THR 43
0.0140
ARG 44
0.0132
LYS 45
0.0103
THR 46
0.0090
PHE 47
0.0083
ARG 48
0.0088
TYR 49
0.0097
GLY 50
0.0113
ALA 51
0.0219
LEU 52
0.0198
PRO 53
0.0160
GLY 54
0.0078
SER 55
0.0071
GLU 56
0.0037
MET 57
0.0060
ASP 58
0.0071
VAL 59
0.0083
TYR 60
0.0085
TYR 61
0.0091
PRO 62
0.0112
SER 63
0.0316
SER 64
0.0327
THR 65
0.0378
PRO 66
0.0655
SER 67
0.0587
GLY 68
0.0360
LYS 69
0.0223
ALA 70
0.0132
PRO 71
0.0103
VAL 72
0.0062
LEU 73
0.0049
ALA 74
0.0057
PHE 75
0.0054
VAL 76
0.0031
HIS 77
0.0030
GLY 78
0.0052
GLY 79
0.0107
ALA 80
0.0144
SER 81
0.0117
VAL 82
0.0178
HIS 83
0.0177
GLY 84
0.0068
SER 85
0.0029
LYS 86
0.0038
THR 87
0.0083
HIS 88
0.0097
PRO 89
0.0122
PRO 90
0.0166
PRO 91
0.0154
GLY 92
0.0134
ASP 93
0.0126
LEU 94
0.0126
ILE 95
0.0105
TYR 96
0.0081
LYS 97
0.0093
ASN 98
0.0104
VAL 99
0.0084
GLY 100
0.0084
ALA 101
0.0091
PHE 102
0.0055
TYR 103
0.0066
ALA 104
0.0056
SER 105
0.0039
GLN 106
0.0046
GLY 107
0.0055
PHE 108
0.0056
VAL 109
0.0064
THR 110
0.0069
VAL 111
0.0062
ILE 112
0.0047
PRO 113
0.0034
ASP 114
0.0013
TYR 115
0.0052
ARG 116
0.0102
LYS 117
0.0162
LEU 118
0.0226
PRO 119
0.0289
GLY 120
0.0304
MET 121
0.0235
LYS 122
0.0191
TRP 123
0.0105
PRO 124
0.0104
ASP 125
0.0131
ALA 126
0.0050
PRO 127
0.0036
SER 128
0.0065
ASP 129
0.0046
ILE 130
0.0030
ALA 131
0.0050
SER 132
0.0025
ALA 133
0.0037
LEU 134
0.0039
THR 135
0.0018
PHE 136
0.0024
LEU 137
0.0044
VAL 138
0.0052
ALA 139
0.0022
HIS 140
0.0031
SER 141
0.0042
SER 142
0.0045
ASP 143
0.0062
VAL 144
0.0062
ASN 145
0.0070
ALA 146
0.0079
SER 147
0.0101
ALA 148
0.0102
PRO 149
0.0146
THR 150
0.0135
ALA 151
0.0134
ALA 152
0.0130
ASP 153
0.0126
VAL 154
0.0119
GLN 155
0.0128
ASN 156
0.0095
ILE 157
0.0073
PHE 158
0.0044
LEU 159
0.0028
VAL 160
0.0027
GLY 161
0.0039
HIS 162
0.0053
SER 163
0.0049
ALA 164
0.0045
GLY 165
0.0030
GLY 166
0.0038
ALA 167
0.0035
ILE 168
0.0009
ALA 169
0.0012
SER 170
0.0022
ASP 171
0.0023
VAL 172
0.0019
LEU 173
0.0033
LEU 174
0.0047
ALA 175
0.0067
PRO 176
0.0118
GLY 177
0.0058
LEU 178
0.0044
LEU 179
0.0052
PRO 180
0.0080
ALA 181
0.0110
ASN 182
0.0103
VAL 183
0.0079
ARG 184
0.0093
ARG 185
0.0117
SER 186
0.0104
VAL 187
0.0078
ARG 188
0.0067
GLY 189
0.0030
LEU 190
0.0011
ILE 191
0.0011
VAL 192
0.0063
PHE 193
0.0064
GLY 194
0.0065
GLY 195
0.0070
MET 196
0.0068
MET 197
0.0074
HIS 198
0.0078
TYR 199
0.0091
ARG 200
0.0134
GLY 201
0.0189
LEU 202
0.0177
GLU 203
0.0217
TYR 204
0.0203
PRO 205
0.0287
ILE 206
0.0240
PRO 207
0.0246
PRO 208
0.0186
PHE 209
0.0212
VAL 210
0.0207
LEU 211
0.0156
PRO 212
0.0206
GLY 213
0.0238
TYR 214
0.0167
TYR 215
0.0144
GLY 216
0.0244
THR 217
0.0266
ASP 218
0.0171
GLU 219
0.0194
ASP 220
0.0170
VAL 221
0.0066
ARG 222
0.0074
ALA 223
0.0129
HIS 224
0.0085
GLU 225
0.0059
PRO 226
0.0062
LEU 227
0.0092
GLY 228
0.0121
LEU 229
0.0080
LEU 230
0.0063
GLU 231
0.0129
SER 232
0.0199
ALA 233
0.0173
SER 234
0.0323
ASP 235
0.0339
GLU 236
0.0435
ILE 237
0.0256
VAL 238
0.0212
ARG 239
0.0352
GLY 240
0.0173
LEU 241
0.0131
PRO 242
0.0136
ASP 243
0.0056
VAL 244
0.0033
LEU 245
0.0044
MET 246
0.0070
VAL 247
0.0073
LEU 248
0.0079
SER 249
0.0080
GLU 250
0.0082
HIS 251
0.0089
ASP 252
0.0079
VAL 253
0.0083
ALA 254
0.0071
ALA 255
0.0101
MET 256
0.0099
ARG 257
0.0085
ALA 258
0.0107
ALA 259
0.0099
VAL 260
0.0095
THR 261
0.0127
ASP 262
0.0117
PHE 263
0.0091
ARG 264
0.0108
SER 265
0.0126
ALA 266
0.0089
LEU 267
0.0069
ALA 268
0.0148
GLU 269
0.0129
ARG 270
0.0073
THR 271
0.0160
GLY 272
0.0224
LYS 273
0.0217
ASP 274
0.0238
VAL 275
0.0163
PRO 276
0.0094
LEU 277
0.0084
LEU 278
0.0073
VAL 279
0.0076
ALA 280
0.0068
GLN 281
0.0076
GLY 282
0.0082
HIS 283
0.0086
ASN 284
0.0094
HIS 285
0.0073
ILE 286
0.0099
SER 287
0.0112
PRO 288
0.0082
HIS 289
0.0092
TYR 290
0.0100
ALA 291
0.0103
LEU 292
0.0109
SER 293
0.0121
SER 294
0.0149
GLY 295
0.0169
GLU 296
0.0139
GLY 297
0.0090
GLU 298
0.0093
GLU 299
0.0093
TRP 300
0.0071
GLY 301
0.0067
HIS 302
0.0054
ASP 303
0.0042
VAL 304
0.0039
ILE 305
0.0027
ARG 306
0.0008
TRP 307
0.0017
MET 308
0.0016
ARG 309
0.0015
ALA 310
0.0039
LYS 311
0.0049
LEU 312
0.0057
ALA 313
0.0092
SER 314
0.0147
GLY 315
0.0334
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.