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 = 0.0618
LEU 18
0.0195
ALA 19
0.0149
GLN 20
0.0109
VAL 21
0.0128
THR 22
0.0117
PHE 23
0.0078
ALA 24
0.0093
ASN 25
0.0114
GLU 26
0.0060
ALA 27
0.0082
ILE 28
0.0082
TYR 29
0.0082
PRO 30
0.0146
LEU 31
0.0123
LEU 32
0.0134
GLU 33
0.0194
LYS 34
0.0204
ARG 35
0.0207
ARG 36
0.0234
ALA 37
0.0246
GLU 38
0.0254
ILE 39
0.0189
GLU 40
0.0203
ASN 41
0.0210
VAL 42
0.0202
THR 43
0.0165
ARG 44
0.0115
LYS 45
0.0095
THR 46
0.0112
PHE 47
0.0131
ARG 48
0.0231
TYR 49
0.0219
GLY 50
0.0268
ALA 51
0.0275
LEU 52
0.0279
PRO 53
0.0279
GLY 54
0.0268
SER 55
0.0230
GLU 56
0.0180
MET 57
0.0108
ASP 58
0.0078
VAL 59
0.0035
TYR 60
0.0117
TYR 61
0.0134
PRO 62
0.0156
SER 63
0.0265
SER 64
0.0194
THR 65
0.0177
PRO 66
0.0391
SER 67
0.0455
GLY 68
0.0283
LYS 69
0.0173
ALA 70
0.0105
PRO 71
0.0103
VAL 72
0.0055
LEU 73
0.0054
ALA 74
0.0055
PHE 75
0.0006
VAL 76
0.0012
HIS 77
0.0029
GLY 78
0.0046
GLY 79
0.0059
ALA 80
0.0085
SER 81
0.0072
VAL 82
0.0093
HIS 83
0.0083
GLY 84
0.0038
SER 85
0.0029
LYS 86
0.0053
THR 87
0.0051
HIS 88
0.0054
PRO 89
0.0067
PRO 90
0.0141
PRO 91
0.0138
GLY 92
0.0101
ASP 93
0.0055
LEU 94
0.0080
ILE 95
0.0061
TYR 96
0.0052
LYS 97
0.0079
ASN 98
0.0078
VAL 99
0.0064
GLY 100
0.0086
ALA 101
0.0100
PHE 102
0.0070
TYR 103
0.0067
ALA 104
0.0085
SER 105
0.0078
GLN 106
0.0057
GLY 107
0.0091
PHE 108
0.0082
VAL 109
0.0096
THR 110
0.0094
VAL 111
0.0018
ILE 112
0.0052
PRO 113
0.0075
ASP 114
0.0097
TYR 115
0.0069
ARG 116
0.0052
LYS 117
0.0058
LEU 118
0.0098
PRO 119
0.0118
GLY 120
0.0120
MET 121
0.0096
LYS 122
0.0093
TRP 123
0.0051
PRO 124
0.0034
ASP 125
0.0024
ALA 126
0.0061
PRO 127
0.0050
SER 128
0.0077
ASP 129
0.0121
ILE 130
0.0115
ALA 131
0.0119
SER 132
0.0195
ALA 133
0.0188
LEU 134
0.0156
THR 135
0.0210
PHE 136
0.0233
LEU 137
0.0146
VAL 138
0.0196
ALA 139
0.0302
HIS 140
0.0314
SER 141
0.0221
SER 142
0.0360
ASP 143
0.0251
VAL 144
0.0065
ASN 145
0.0185
ALA 146
0.0219
SER 147
0.0377
ALA 148
0.0287
PRO 149
0.0272
THR 150
0.0185
ALA 151
0.0178
ALA 152
0.0136
ASP 153
0.0068
VAL 154
0.0060
GLN 155
0.0082
ASN 156
0.0093
ILE 157
0.0089
PHE 158
0.0071
LEU 159
0.0036
VAL 160
0.0022
GLY 161
0.0025
HIS 162
0.0026
SER 163
0.0027
ALA 164
0.0018
GLY 165
0.0011
GLY 166
0.0007
ALA 167
0.0003
ILE 168
0.0013
ALA 169
0.0017
SER 170
0.0019
ASP 171
0.0029
VAL 172
0.0051
LEU 173
0.0065
LEU 174
0.0049
ALA 175
0.0064
PRO 176
0.0097
GLY 177
0.0143
LEU 178
0.0107
LEU 179
0.0138
PRO 180
0.0264
ALA 181
0.0295
ASN 182
0.0326
VAL 183
0.0207
ARG 184
0.0126
ARG 185
0.0192
SER 186
0.0134
VAL 187
0.0111
ARG 188
0.0088
GLY 189
0.0038
LEU 190
0.0040
ILE 191
0.0027
VAL 192
0.0025
PHE 193
0.0025
GLY 194
0.0035
GLY 195
0.0004
MET 196
0.0011
MET 197
0.0016
HIS 198
0.0059
TYR 199
0.0074
ARG 200
0.0106
GLY 201
0.0279
LEU 202
0.0181
GLU 203
0.0253
TYR 204
0.0078
PRO 205
0.0139
ILE 206
0.0113
PRO 207
0.0164
PRO 208
0.0174
PHE 209
0.0170
VAL 210
0.0143
LEU 211
0.0102
PRO 212
0.0132
GLY 213
0.0166
TYR 214
0.0112
TYR 215
0.0085
GLY 216
0.0160
THR 217
0.0111
ASP 218
0.0051
GLU 219
0.0155
ASP 220
0.0124
VAL 221
0.0036
ARG 222
0.0082
ALA 223
0.0088
HIS 224
0.0046
GLU 225
0.0049
PRO 226
0.0033
LEU 227
0.0041
GLY 228
0.0060
LEU 229
0.0047
LEU 230
0.0047
GLU 231
0.0060
SER 232
0.0073
ALA 233
0.0070
SER 234
0.0080
ASP 235
0.0193
GLU 236
0.0170
ILE 237
0.0036
VAL 238
0.0099
ARG 239
0.0080
GLY 240
0.0070
LEU 241
0.0077
PRO 242
0.0078
ASP 243
0.0032
VAL 244
0.0042
LEU 245
0.0043
MET 246
0.0054
VAL 247
0.0052
LEU 248
0.0055
SER 249
0.0073
GLU 250
0.0143
HIS 251
0.0150
ASP 252
0.0079
VAL 253
0.0085
ALA 254
0.0090
ALA 255
0.0052
MET 256
0.0039
ARG 257
0.0057
ALA 258
0.0042
ALA 259
0.0019
VAL 260
0.0025
THR 261
0.0038
ASP 262
0.0013
PHE 263
0.0004
ARG 264
0.0023
SER 265
0.0024
ALA 266
0.0023
LEU 267
0.0012
ALA 268
0.0030
GLU 269
0.0034
ARG 270
0.0048
THR 271
0.0040
GLY 272
0.0057
LYS 273
0.0086
ASP 274
0.0083
VAL 275
0.0064
PRO 276
0.0071
LEU 277
0.0068
LEU 278
0.0068
VAL 279
0.0099
ALA 280
0.0079
GLN 281
0.0118
GLY 282
0.0108
HIS 283
0.0074
ASN 284
0.0090
HIS 285
0.0066
ILE 286
0.0076
SER 287
0.0060
PRO 288
0.0045
HIS 289
0.0062
TYR 290
0.0075
ALA 291
0.0091
LEU 292
0.0087
SER 293
0.0091
SER 294
0.0103
GLY 295
0.0089
GLU 296
0.0110
GLY 297
0.0091
GLU 298
0.0069
GLU 299
0.0063
TRP 300
0.0042
GLY 301
0.0032
HIS 302
0.0046
ASP 303
0.0066
VAL 304
0.0040
ILE 305
0.0046
ARG 306
0.0116
TRP 307
0.0096
MET 308
0.0072
ARG 309
0.0173
ALA 310
0.0268
LYS 311
0.0194
LEU 312
0.0285
ALA 313
0.0531
SER 314
0.0618
GLY 315
0.0552
LEU 18
0.0153
ALA 19
0.0137
GLN 20
0.0104
VAL 21
0.0121
THR 22
0.0115
PHE 23
0.0084
ALA 24
0.0092
ASN 25
0.0108
GLU 26
0.0060
ALA 27
0.0066
ILE 28
0.0079
TYR 29
0.0078
PRO 30
0.0119
LEU 31
0.0115
LEU 32
0.0127
GLU 33
0.0172
LYS 34
0.0191
ARG 35
0.0200
ARG 36
0.0213
ALA 37
0.0218
GLU 38
0.0238
ILE 39
0.0176
GLU 40
0.0179
ASN 41
0.0182
VAL 42
0.0199
THR 43
0.0167
ARG 44
0.0120
LYS 45
0.0104
THR 46
0.0113
PHE 47
0.0129
ARG 48
0.0246
TYR 49
0.0235
GLY 50
0.0293
ALA 51
0.0318
LEU 52
0.0327
PRO 53
0.0322
GLY 54
0.0290
SER 55
0.0245
GLU 56
0.0183
MET 57
0.0108
ASP 58
0.0078
VAL 59
0.0040
TYR 60
0.0122
TYR 61
0.0138
PRO 62
0.0158
SER 63
0.0256
SER 64
0.0186
THR 65
0.0171
PRO 66
0.0397
SER 67
0.0454
GLY 68
0.0308
LYS 69
0.0194
ALA 70
0.0115
PRO 71
0.0102
VAL 72
0.0056
LEU 73
0.0054
ALA 74
0.0057
PHE 75
0.0004
VAL 76
0.0006
HIS 77
0.0025
GLY 78
0.0045
GLY 79
0.0061
ALA 80
0.0089
SER 81
0.0073
VAL 82
0.0094
HIS 83
0.0084
GLY 84
0.0039
SER 85
0.0026
LYS 86
0.0050
THR 87
0.0051
HIS 88
0.0057
PRO 89
0.0070
PRO 90
0.0141
PRO 91
0.0141
GLY 92
0.0109
ASP 93
0.0062
LEU 94
0.0075
ILE 95
0.0065
TYR 96
0.0053
LYS 97
0.0076
ASN 98
0.0076
VAL 99
0.0064
GLY 100
0.0084
ALA 101
0.0096
PHE 102
0.0069
TYR 103
0.0065
ALA 104
0.0082
SER 105
0.0075
GLN 106
0.0051
GLY 107
0.0089
PHE 108
0.0080
VAL 109
0.0099
THR 110
0.0097
VAL 111
0.0019
ILE 112
0.0050
PRO 113
0.0073
ASP 114
0.0095
TYR 115
0.0067
ARG 116
0.0052
LYS 117
0.0059
LEU 118
0.0100
PRO 119
0.0122
GLY 120
0.0124
MET 121
0.0101
LYS 122
0.0100
TRP 123
0.0056
PRO 124
0.0043
ASP 125
0.0032
ALA 126
0.0056
PRO 127
0.0045
SER 128
0.0074
ASP 129
0.0120
ILE 130
0.0112
ALA 131
0.0119
SER 132
0.0198
ALA 133
0.0190
LEU 134
0.0161
THR 135
0.0215
PHE 136
0.0237
LEU 137
0.0151
VAL 138
0.0198
ALA 139
0.0302
HIS 140
0.0309
SER 141
0.0212
SER 142
0.0345
ASP 143
0.0230
VAL 144
0.0063
ASN 145
0.0189
ALA 146
0.0226
SER 147
0.0408
ALA 148
0.0302
PRO 149
0.0282
THR 150
0.0197
ALA 151
0.0191
ALA 152
0.0142
ASP 153
0.0064
VAL 154
0.0059
GLN 155
0.0080
ASN 156
0.0094
ILE 157
0.0091
PHE 158
0.0071
LEU 159
0.0039
VAL 160
0.0025
GLY 161
0.0029
HIS 162
0.0024
SER 163
0.0028
ALA 164
0.0021
GLY 165
0.0006
GLY 166
0.0008
ALA 167
0.0006
ILE 168
0.0009
ALA 169
0.0013
SER 170
0.0021
ASP 171
0.0032
VAL 172
0.0050
LEU 173
0.0067
LEU 174
0.0048
ALA 175
0.0066
PRO 176
0.0100
GLY 177
0.0145
LEU 178
0.0107
LEU 179
0.0142
PRO 180
0.0271
ALA 181
0.0304
ASN 182
0.0335
VAL 183
0.0212
ARG 184
0.0132
ARG 185
0.0196
SER 186
0.0139
VAL 187
0.0113
ARG 188
0.0090
GLY 189
0.0041
LEU 190
0.0042
ILE 191
0.0030
VAL 192
0.0031
PHE 193
0.0030
GLY 194
0.0039
GLY 195
0.0006
MET 196
0.0009
MET 197
0.0016
HIS 198
0.0069
TYR 199
0.0088
ARG 200
0.0126
GLY 201
0.0333
LEU 202
0.0216
GLU 203
0.0301
TYR 204
0.0092
PRO 205
0.0153
ILE 206
0.0116
PRO 207
0.0165
PRO 208
0.0175
PHE 209
0.0172
VAL 210
0.0145
LEU 211
0.0103
PRO 212
0.0135
GLY 213
0.0168
TYR 214
0.0112
TYR 215
0.0085
GLY 216
0.0164
THR 217
0.0117
ASP 218
0.0047
GLU 219
0.0152
ASP 220
0.0125
VAL 221
0.0041
ARG 222
0.0096
ALA 223
0.0104
HIS 224
0.0056
GLU 225
0.0055
PRO 226
0.0036
LEU 227
0.0046
GLY 228
0.0063
LEU 229
0.0048
LEU 230
0.0045
GLU 231
0.0062
SER 232
0.0073
ALA 233
0.0070
SER 234
0.0078
ASP 235
0.0184
GLU 236
0.0159
ILE 237
0.0029
VAL 238
0.0099
ARG 239
0.0083
GLY 240
0.0073
LEU 241
0.0079
PRO 242
0.0081
ASP 243
0.0034
VAL 244
0.0044
LEU 245
0.0046
MET 246
0.0060
VAL 247
0.0058
LEU 248
0.0059
SER 249
0.0072
GLU 250
0.0138
HIS 251
0.0139
ASP 252
0.0074
VAL 253
0.0083
ALA 254
0.0095
ALA 255
0.0056
MET 256
0.0041
ARG 257
0.0061
ALA 258
0.0047
ALA 259
0.0022
VAL 260
0.0030
THR 261
0.0041
ASP 262
0.0014
PHE 263
0.0007
ARG 264
0.0029
SER 265
0.0028
ALA 266
0.0029
LEU 267
0.0015
ALA 268
0.0038
GLU 269
0.0042
ARG 270
0.0046
THR 271
0.0043
GLY 272
0.0065
LYS 273
0.0090
ASP 274
0.0088
VAL 275
0.0070
PRO 276
0.0076
LEU 277
0.0074
LEU 278
0.0074
VAL 279
0.0102
ALA 280
0.0083
GLN 281
0.0116
GLY 282
0.0107
HIS 283
0.0073
ASN 284
0.0085
HIS 285
0.0062
ILE 286
0.0073
SER 287
0.0062
PRO 288
0.0051
HIS 289
0.0067
TYR 290
0.0078
ALA 291
0.0096
LEU 292
0.0094
SER 293
0.0097
SER 294
0.0106
GLY 295
0.0096
GLU 296
0.0101
GLY 297
0.0101
GLU 298
0.0079
GLU 299
0.0072
TRP 300
0.0052
GLY 301
0.0040
HIS 302
0.0050
ASP 303
0.0071
VAL 304
0.0042
ILE 305
0.0049
ARG 306
0.0121
TRP 307
0.0098
MET 308
0.0074
ARG 309
0.0178
ALA 310
0.0271
LYS 311
0.0197
LEU 312
0.0285
ALA 313
0.0526
SER 314
0.0615
GLY 315
0.0565
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.