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 = 0.0753
LEU 18
0.0087
ALA 19
0.0102
GLN 20
0.0089
VAL 21
0.0070
THR 22
0.0097
PHE 23
0.0104
ALA 24
0.0079
ASN 25
0.0087
GLU 26
0.0119
ALA 27
0.0113
ILE 28
0.0076
TYR 29
0.0063
PRO 30
0.0081
LEU 31
0.0047
LEU 32
0.0031
GLU 33
0.0075
LYS 34
0.0054
ARG 35
0.0050
ARG 36
0.0100
ALA 37
0.0133
GLU 38
0.0118
ILE 39
0.0108
GLU 40
0.0160
ASN 41
0.0197
VAL 42
0.0190
THR 43
0.0184
ARG 44
0.0147
LYS 45
0.0098
THR 46
0.0092
PHE 47
0.0081
ARG 48
0.0162
TYR 49
0.0171
GLY 50
0.0256
ALA 51
0.0369
LEU 52
0.0368
PRO 53
0.0356
GLY 54
0.0238
SER 55
0.0199
GLU 56
0.0136
MET 57
0.0070
ASP 58
0.0054
VAL 59
0.0038
TYR 60
0.0098
TYR 61
0.0141
PRO 62
0.0192
SER 63
0.0386
SER 64
0.0439
THR 65
0.0464
PRO 66
0.0753
SER 67
0.0621
GLY 68
0.0440
LYS 69
0.0293
ALA 70
0.0207
PRO 71
0.0166
VAL 72
0.0083
LEU 73
0.0051
ALA 74
0.0056
PHE 75
0.0042
VAL 76
0.0046
HIS 77
0.0045
GLY 78
0.0049
GLY 79
0.0050
ALA 80
0.0040
TYR 81
0.0031
VAL 82
0.0039
HIS 83
0.0043
GLY 84
0.0018
SER 85
0.0035
LYS 86
0.0041
THR 87
0.0041
HIS 88
0.0038
PRO 89
0.0048
PRO 90
0.0046
PRO 91
0.0047
GLY 92
0.0071
ASP 93
0.0075
LEU 94
0.0062
ILE 95
0.0043
TYR 96
0.0031
LYS 97
0.0051
ASN 98
0.0036
VAL 99
0.0022
GLY 100
0.0042
ALA 101
0.0070
PHE 102
0.0041
TYR 103
0.0050
ALA 104
0.0088
SER 105
0.0103
GLN 106
0.0090
GLY 107
0.0129
PHE 108
0.0086
VAL 109
0.0085
THR 110
0.0039
VAL 111
0.0017
ILE 112
0.0026
PRO 113
0.0058
ASP 114
0.0070
TYR 115
0.0071
ARG 116
0.0083
LYS 117
0.0037
LEU 118
0.0032
PRO 119
0.0032
GLY 120
0.0044
MET 121
0.0033
LYS 122
0.0015
TRP 123
0.0016
PRO 124
0.0048
ASP 125
0.0059
ALA 126
0.0058
PRO 127
0.0059
SER 128
0.0078
ASP 129
0.0109
ILE 130
0.0087
ALA 131
0.0106
SER 132
0.0148
ALA 133
0.0116
LEU 134
0.0116
THR 135
0.0164
PHE 136
0.0147
LEU 137
0.0117
VAL 138
0.0158
ALA 139
0.0194
HIS 140
0.0159
SER 141
0.0141
SER 142
0.0145
ASP 143
0.0077
VAL 144
0.0053
ASN 145
0.0119
ALA 146
0.0097
SER 147
0.0193
ALA 148
0.0188
PRO 149
0.0278
THR 150
0.0240
ALA 151
0.0196
ALA 152
0.0167
ASP 153
0.0169
VAL 154
0.0165
GLN 155
0.0196
ASN 156
0.0120
ILE 157
0.0089
PHE 158
0.0062
LEU 159
0.0061
VAL 160
0.0056
GLY 161
0.0060
HIS 162
0.0054
SER 163
0.0043
ALA 164
0.0032
GLY 165
0.0046
GLY 166
0.0040
ALA 167
0.0018
ILE 168
0.0034
ALA 169
0.0050
SER 170
0.0046
ASP 171
0.0037
VAL 172
0.0050
LEU 173
0.0067
LEU 174
0.0096
ALA 175
0.0068
PRO 176
0.0088
GLY 177
0.0070
LEU 178
0.0072
LEU 179
0.0087
PRO 180
0.0137
ALA 181
0.0145
ASN 182
0.0151
VAL 183
0.0119
ARG 184
0.0089
ARG 185
0.0125
SER 186
0.0108
VAL 187
0.0094
ARG 188
0.0089
GLY 189
0.0075
LEU 190
0.0074
ILE 191
0.0073
VAL 192
0.0065
PHE 193
0.0071
GLY 194
0.0061
GLY 195
0.0026
MET 196
0.0024
MET 197
0.0035
HIS 198
0.0091
TYR 199
0.0132
ARG 200
0.0172
GLY 201
0.0212
LEU 202
0.0162
GLU 203
0.0200
TYR 204
0.0133
PRO 205
0.0160
ILE 206
0.0122
PRO 207
0.0083
PRO 208
0.0080
PHE 209
0.0065
VAL 210
0.0082
LEU 211
0.0076
PRO 212
0.0089
GLY 213
0.0068
TYR 214
0.0039
TYR 215
0.0061
GLY 216
0.0103
THR 217
0.0210
ASP 218
0.0265
GLU 219
0.0286
ASP 220
0.0202
VAL 221
0.0151
ARG 222
0.0198
ALA 223
0.0202
HIS 224
0.0143
GLU 225
0.0110
PRO 226
0.0093
LEU 227
0.0122
GLY 228
0.0171
LEU 229
0.0160
LEU 230
0.0172
GLU 231
0.0234
SER 232
0.0269
ALA 233
0.0258
SER 234
0.0333
ASP 235
0.0369
GLU 236
0.0334
ILE 237
0.0222
VAL 238
0.0240
ARG 239
0.0319
GLY 240
0.0183
LEU 241
0.0125
PRO 242
0.0151
ASP 243
0.0097
VAL 244
0.0095
LEU 245
0.0095
MET 246
0.0091
VAL 247
0.0099
LEU 248
0.0095
SER 249
0.0115
GLU 250
0.0149
HIS 251
0.0145
ASP 252
0.0104
VAL 253
0.0093
ALA 254
0.0078
ALA 255
0.0067
MET 256
0.0046
ARG 257
0.0044
ALA 258
0.0023
ALA 259
0.0025
VAL 260
0.0024
THR 261
0.0035
ASP 262
0.0064
PHE 263
0.0076
ARG 264
0.0095
SER 265
0.0115
ALA 266
0.0157
LEU 267
0.0158
ALA 268
0.0212
GLU 269
0.0261
ARG 270
0.0267
THR 271
0.0282
GLY 272
0.0311
LYS 273
0.0270
ASP 274
0.0238
VAL 275
0.0169
PRO 276
0.0135
LEU 277
0.0120
LEU 278
0.0137
VAL 279
0.0138
ALA 280
0.0133
GLN 281
0.0166
GLY 282
0.0155
HIS 283
0.0124
ASN 284
0.0116
HIS 285
0.0089
ILE 286
0.0078
SER 287
0.0084
PRO 288
0.0071
HIS 289
0.0048
TYR 290
0.0049
ALA 291
0.0047
LEU 292
0.0021
SER 293
0.0017
SER 294
0.0030
GLY 295
0.0059
GLU 296
0.0084
GLY 297
0.0068
GLU 298
0.0058
GLU 299
0.0072
TRP 300
0.0077
GLY 301
0.0062
HIS 302
0.0062
ASP 303
0.0061
VAL 304
0.0061
ILE 305
0.0047
ARG 306
0.0046
TRP 307
0.0058
MET 308
0.0047
ARG 309
0.0051
ALA 310
0.0062
LYS 311
0.0086
LEU 312
0.0125
ALA 313
0.0161
SER 314
0.0197
GLY 315
0.0307
LEU 18
0.0091
ALA 19
0.0105
GLN 20
0.0089
VAL 21
0.0071
THR 22
0.0098
PHE 23
0.0103
ALA 24
0.0077
ASN 25
0.0085
GLU 26
0.0115
ALA 27
0.0109
ILE 28
0.0072
TYR 29
0.0057
PRO 30
0.0071
LEU 31
0.0038
LEU 32
0.0022
GLU 33
0.0068
LYS 34
0.0044
ARG 35
0.0052
ARG 36
0.0102
ALA 37
0.0137
GLU 38
0.0127
ILE 39
0.0113
GLU 40
0.0164
ASN 41
0.0204
VAL 42
0.0189
THR 43
0.0182
ARG 44
0.0145
LYS 45
0.0094
THR 46
0.0092
PHE 47
0.0084
ARG 48
0.0161
TYR 49
0.0170
GLY 50
0.0254
ALA 51
0.0369
LEU 52
0.0366
PRO 53
0.0355
GLY 54
0.0236
SER 55
0.0198
GLU 56
0.0136
MET 57
0.0071
ASP 58
0.0055
VAL 59
0.0037
TYR 60
0.0096
TYR 61
0.0138
PRO 62
0.0190
SER 63
0.0384
SER 64
0.0433
THR 65
0.0459
PRO 66
0.0723
SER 67
0.0608
GLY 68
0.0429
LYS 69
0.0294
ALA 70
0.0205
PRO 71
0.0159
VAL 72
0.0079
LEU 73
0.0047
ALA 74
0.0052
PHE 75
0.0039
VAL 76
0.0043
HIS 77
0.0042
GLY 78
0.0045
GLY 79
0.0046
ALA 80
0.0035
TYR 81
0.0026
VAL 82
0.0034
HIS 83
0.0039
GLY 84
0.0017
SER 85
0.0036
LYS 86
0.0041
THR 87
0.0044
HIS 88
0.0041
PRO 89
0.0052
PRO 90
0.0049
PRO 91
0.0049
GLY 92
0.0073
ASP 93
0.0076
LEU 94
0.0061
ILE 95
0.0043
TYR 96
0.0033
LYS 97
0.0053
ASN 98
0.0039
VAL 99
0.0025
GLY 100
0.0044
ALA 101
0.0072
PHE 102
0.0043
TYR 103
0.0050
ALA 104
0.0088
SER 105
0.0102
GLN 106
0.0089
GLY 107
0.0124
PHE 108
0.0084
VAL 109
0.0082
THR 110
0.0038
VAL 111
0.0014
ILE 112
0.0026
PRO 113
0.0057
ASP 114
0.0070
TYR 115
0.0069
ARG 116
0.0079
LYS 117
0.0032
LEU 118
0.0027
PRO 119
0.0025
GLY 120
0.0037
MET 121
0.0028
LYS 122
0.0013
TRP 123
0.0019
PRO 124
0.0049
ASP 125
0.0056
ALA 126
0.0053
PRO 127
0.0056
SER 128
0.0074
ASP 129
0.0104
ILE 130
0.0083
ALA 131
0.0101
SER 132
0.0144
ALA 133
0.0113
LEU 134
0.0112
THR 135
0.0160
PHE 136
0.0146
LEU 137
0.0116
VAL 138
0.0157
ALA 139
0.0194
HIS 140
0.0161
SER 141
0.0144
SER 142
0.0151
ASP 143
0.0085
VAL 144
0.0057
ASN 145
0.0117
ALA 146
0.0092
SER 147
0.0178
ALA 148
0.0177
PRO 149
0.0268
THR 150
0.0234
ALA 151
0.0195
ALA 152
0.0168
ASP 153
0.0167
VAL 154
0.0163
GLN 155
0.0190
ASN 156
0.0114
ILE 157
0.0083
PHE 158
0.0057
LEU 159
0.0057
VAL 160
0.0053
GLY 161
0.0057
HIS 162
0.0051
SER 163
0.0041
ALA 164
0.0029
GLY 165
0.0042
GLY 166
0.0037
ALA 167
0.0017
ILE 168
0.0031
ALA 169
0.0048
SER 170
0.0045
ASP 171
0.0036
VAL 172
0.0047
LEU 173
0.0065
LEU 174
0.0097
ALA 175
0.0074
PRO 176
0.0095
GLY 177
0.0061
LEU 178
0.0064
LEU 179
0.0080
PRO 180
0.0128
ALA 181
0.0135
ASN 182
0.0142
VAL 183
0.0111
ARG 184
0.0081
ARG 185
0.0118
SER 186
0.0101
VAL 187
0.0088
ARG 188
0.0083
GLY 189
0.0072
LEU 190
0.0071
ILE 191
0.0070
VAL 192
0.0061
PHE 193
0.0068
GLY 194
0.0058
GLY 195
0.0025
MET 196
0.0025
MET 197
0.0033
HIS 198
0.0088
TYR 199
0.0128
ARG 200
0.0166
GLY 201
0.0205
LEU 202
0.0159
GLU 203
0.0197
TYR 204
0.0129
PRO 205
0.0153
ILE 206
0.0114
PRO 207
0.0076
PRO 208
0.0073
PHE 209
0.0059
VAL 210
0.0074
LEU 211
0.0069
PRO 212
0.0081
GLY 213
0.0061
TYR 214
0.0035
TYR 215
0.0059
GLY 216
0.0097
THR 217
0.0200
ASP 218
0.0256
GLU 219
0.0275
ASP 220
0.0196
VAL 221
0.0149
ARG 222
0.0193
ALA 223
0.0198
HIS 224
0.0141
GLU 225
0.0109
PRO 226
0.0091
LEU 227
0.0117
GLY 228
0.0168
LEU 229
0.0158
LEU 230
0.0168
GLU 231
0.0229
SER 232
0.0268
ALA 233
0.0259
SER 234
0.0338
ASP 235
0.0372
GLU 236
0.0341
ILE 237
0.0227
VAL 238
0.0242
ARG 239
0.0321
GLY 240
0.0181
LEU 241
0.0126
PRO 242
0.0150
ASP 243
0.0095
VAL 244
0.0092
LEU 245
0.0093
MET 246
0.0089
VAL 247
0.0097
LEU 248
0.0094
SER 249
0.0113
GLU 250
0.0148
HIS 251
0.0145
ASP 252
0.0104
VAL 253
0.0096
ALA 254
0.0083
ALA 255
0.0070
MET 256
0.0050
ARG 257
0.0048
ALA 258
0.0027
ALA 259
0.0024
VAL 260
0.0023
THR 261
0.0032
ASP 262
0.0057
PHE 263
0.0071
ARG 264
0.0093
SER 265
0.0110
ALA 266
0.0151
LEU 267
0.0156
ALA 268
0.0209
GLU 269
0.0255
ARG 270
0.0263
THR 271
0.0279
GLY 272
0.0306
LYS 273
0.0269
ASP 274
0.0237
VAL 275
0.0171
PRO 276
0.0134
LEU 277
0.0119
LEU 278
0.0136
VAL 279
0.0136
ALA 280
0.0131
GLN 281
0.0165
GLY 282
0.0153
HIS 283
0.0122
ASN 284
0.0114
HIS 285
0.0087
ILE 286
0.0075
SER 287
0.0082
PRO 288
0.0068
HIS 289
0.0044
TYR 290
0.0045
ALA 291
0.0043
LEU 292
0.0021
SER 293
0.0024
SER 294
0.0030
GLY 295
0.0065
GLU 296
0.0086
GLY 297
0.0065
GLU 298
0.0056
GLU 299
0.0070
TRP 300
0.0073
GLY 301
0.0059
HIS 302
0.0060
ASP 303
0.0058
VAL 304
0.0057
ILE 305
0.0044
ARG 306
0.0042
TRP 307
0.0055
MET 308
0.0043
ARG 309
0.0046
ALA 310
0.0057
LYS 311
0.0080
LEU 312
0.0116
ALA 313
0.0151
SER 314
0.0184
GLY 315
0.0286
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.