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 = 0.0698
LEU 18
0.0048
ALA 19
0.0089
GLN 20
0.0058
VAL 21
0.0057
THR 22
0.0080
PHE 23
0.0096
ALA 24
0.0082
ASN 25
0.0088
GLU 26
0.0110
ALA 27
0.0121
ILE 28
0.0094
TYR 29
0.0104
PRO 30
0.0166
LEU 31
0.0150
LEU 32
0.0151
GLU 33
0.0198
LYS 34
0.0228
ARG 35
0.0218
ARG 36
0.0201
ALA 37
0.0228
GLU 38
0.0202
ILE 39
0.0162
GLU 40
0.0185
ASN 41
0.0191
VAL 42
0.0140
THR 43
0.0123
ARG 44
0.0121
LYS 45
0.0089
THR 46
0.0078
PHE 47
0.0045
ARG 48
0.0048
TYR 49
0.0020
GLY 50
0.0070
ALA 51
0.0184
LEU 52
0.0223
PRO 53
0.0234
GLY 54
0.0115
SER 55
0.0080
GLU 56
0.0066
MET 57
0.0074
ASP 58
0.0086
VAL 59
0.0086
TYR 60
0.0105
TYR 61
0.0086
PRO 62
0.0089
SER 63
0.0206
SER 64
0.0203
THR 65
0.0188
PRO 66
0.0441
SER 67
0.0354
GLY 68
0.0209
LYS 69
0.0133
ALA 70
0.0060
PRO 71
0.0032
VAL 72
0.0033
LEU 73
0.0056
ALA 74
0.0059
PHE 75
0.0085
VAL 76
0.0080
HIS 77
0.0075
GLY 78
0.0080
GLY 79
0.0052
ALA 80
0.0043
TYR 81
0.0020
VAL 82
0.0011
HIS 83
0.0010
GLY 84
0.0072
SER 85
0.0079
LYS 86
0.0094
THR 87
0.0126
HIS 88
0.0106
PRO 89
0.0136
PRO 90
0.0159
PRO 91
0.0144
GLY 92
0.0098
ASP 93
0.0141
LEU 94
0.0133
ILE 95
0.0103
TYR 96
0.0114
LYS 97
0.0136
ASN 98
0.0113
VAL 99
0.0123
GLY 100
0.0144
ALA 101
0.0133
PHE 102
0.0129
TYR 103
0.0128
ALA 104
0.0125
SER 105
0.0130
GLN 106
0.0123
GLY 107
0.0097
PHE 108
0.0076
VAL 109
0.0069
THR 110
0.0087
VAL 111
0.0080
ILE 112
0.0084
PRO 113
0.0065
ASP 114
0.0025
TYR 115
0.0021
ARG 116
0.0015
LYS 117
0.0028
LEU 118
0.0045
PRO 119
0.0064
GLY 120
0.0074
MET 121
0.0071
LYS 122
0.0091
TRP 123
0.0064
PRO 124
0.0085
ASP 125
0.0069
ALA 126
0.0057
PRO 127
0.0074
SER 128
0.0066
ASP 129
0.0030
ILE 130
0.0031
ALA 131
0.0032
SER 132
0.0013
ALA 133
0.0023
LEU 134
0.0025
THR 135
0.0068
PHE 136
0.0059
LEU 137
0.0045
VAL 138
0.0077
ALA 139
0.0100
HIS 140
0.0086
SER 141
0.0062
SER 142
0.0092
ASP 143
0.0093
VAL 144
0.0043
ASN 145
0.0072
ALA 146
0.0113
SER 147
0.0147
ALA 148
0.0097
PRO 149
0.0127
THR 150
0.0094
ALA 151
0.0078
ALA 152
0.0045
ASP 153
0.0038
VAL 154
0.0073
GLN 155
0.0095
ASN 156
0.0084
ILE 157
0.0056
PHE 158
0.0036
LEU 159
0.0069
VAL 160
0.0085
GLY 161
0.0100
HIS 162
0.0103
SER 163
0.0097
ALA 164
0.0093
GLY 165
0.0106
GLY 166
0.0118
ALA 167
0.0113
ILE 168
0.0090
ALA 169
0.0102
SER 170
0.0112
ASP 171
0.0118
VAL 172
0.0105
LEU 173
0.0089
LEU 174
0.0137
ALA 175
0.0177
PRO 176
0.0191
GLY 177
0.0133
LEU 178
0.0107
LEU 179
0.0084
PRO 180
0.0165
ALA 181
0.0169
ASN 182
0.0178
VAL 183
0.0139
ARG 184
0.0137
ARG 185
0.0149
SER 186
0.0139
VAL 187
0.0098
ARG 188
0.0099
GLY 189
0.0044
LEU 190
0.0061
ILE 191
0.0083
VAL 192
0.0127
PHE 193
0.0130
GLY 194
0.0123
GLY 195
0.0134
MET 196
0.0107
MET 197
0.0129
HIS 198
0.0085
TYR 199
0.0074
ARG 200
0.0085
GLY 201
0.0083
LEU 202
0.0088
GLU 203
0.0088
TYR 204
0.0070
PRO 205
0.0089
ILE 206
0.0081
PRO 207
0.0110
PRO 208
0.0142
PHE 209
0.0123
VAL 210
0.0112
TRP 211
0.0156
PRO 212
0.0225
GLY 213
0.0148
TYR 214
0.0090
TYR 215
0.0126
GLY 216
0.0411
THR 217
0.0583
ASP 218
0.0537
GLU 219
0.0520
ASP 220
0.0379
VAL 221
0.0137
ARG 222
0.0079
ALA 223
0.0162
HIS 224
0.0151
GLU 225
0.0081
PRO 226
0.0154
LEU 227
0.0160
GLY 228
0.0189
LEU 229
0.0182
LEU 230
0.0186
GLU 231
0.0246
SER 232
0.0255
ALA 233
0.0200
SER 234
0.0301
ASP 235
0.0277
GLU 236
0.0489
ILE 237
0.0288
VAL 238
0.0102
ARG 239
0.0330
GLY 240
0.0212
LEU 241
0.0110
PRO 242
0.0092
ASP 243
0.0080
VAL 244
0.0052
LEU 245
0.0062
MET 246
0.0144
VAL 247
0.0150
LEU 248
0.0148
SER 249
0.0154
GLU 250
0.0192
HIS 251
0.0158
ASP 252
0.0139
VAL 253
0.0122
ALA 254
0.0160
ALA 255
0.0126
MET 256
0.0130
ARG 257
0.0168
ALA 258
0.0147
ALA 259
0.0132
VAL 260
0.0160
THR 261
0.0156
ASP 262
0.0144
PHE 263
0.0152
ARG 264
0.0163
SER 265
0.0172
ALA 266
0.0171
LEU 267
0.0160
ALA 268
0.0255
GLU 269
0.0323
ARG 270
0.0228
THR 271
0.0274
GLY 272
0.0395
LYS 273
0.0269
ASP 274
0.0256
VAL 275
0.0154
PRO 276
0.0108
LEU 277
0.0119
LEU 278
0.0144
VAL 279
0.0191
ALA 280
0.0157
GLN 281
0.0167
GLY 282
0.0138
HIS 283
0.0100
ASN 284
0.0091
HIS 285
0.0084
ILE 286
0.0047
SER 287
0.0042
PRO 288
0.0074
HIS 289
0.0084
TYR 290
0.0056
ALA 291
0.0067
LEU 292
0.0096
SER 293
0.0108
SER 294
0.0106
GLY 295
0.0106
GLU 296
0.0070
GLY 297
0.0072
GLU 298
0.0094
GLU 299
0.0100
TRP 300
0.0121
GLY 301
0.0128
HIS 302
0.0141
ASP 303
0.0128
VAL 304
0.0121
ILE 305
0.0123
ARG 306
0.0128
TRP 307
0.0112
MET 308
0.0079
ARG 309
0.0116
ALA 310
0.0199
LYS 311
0.0168
LEU 312
0.0189
ALA 313
0.0249
SER 314
0.0436
GLY 315
0.0698
LEU 18
0.0063
ALA 19
0.0085
GLN 20
0.0063
VAL 21
0.0060
THR 22
0.0076
PHE 23
0.0089
ALA 24
0.0082
ASN 25
0.0087
GLU 26
0.0105
ALA 27
0.0092
ILE 28
0.0074
TYR 29
0.0080
PRO 30
0.0105
LEU 31
0.0078
LEU 32
0.0083
GLU 33
0.0116
LYS 34
0.0122
ARG 35
0.0117
ARG 36
0.0114
ALA 37
0.0134
GLU 38
0.0122
ILE 39
0.0087
GLU 40
0.0096
ASN 41
0.0113
VAL 42
0.0073
THR 43
0.0065
ARG 44
0.0063
LYS 45
0.0077
THR 46
0.0073
PHE 47
0.0059
ARG 48
0.0058
TYR 49
0.0030
GLY 50
0.0060
ALA 51
0.0100
LEU 52
0.0151
PRO 53
0.0175
GLY 54
0.0091
SER 55
0.0062
GLU 56
0.0057
MET 57
0.0048
ASP 58
0.0053
VAL 59
0.0052
TYR 60
0.0062
TYR 61
0.0055
PRO 62
0.0054
SER 63
0.0150
SER 64
0.0155
THR 65
0.0149
PRO 66
0.0292
SER 67
0.0241
GLY 68
0.0158
LYS 69
0.0090
ALA 70
0.0048
PRO 71
0.0004
VAL 72
0.0025
LEU 73
0.0034
ALA 74
0.0041
PHE 75
0.0052
VAL 76
0.0048
HIS 77
0.0042
GLY 78
0.0037
GLY 79
0.0016
ALA 80
0.0022
TYR 81
0.0017
VAL 82
0.0035
HIS 83
0.0026
GLY 84
0.0037
SER 85
0.0037
LYS 86
0.0039
THR 87
0.0051
HIS 88
0.0035
PRO 89
0.0062
PRO 90
0.0102
PRO 91
0.0097
GLY 92
0.0069
ASP 93
0.0068
LEU 94
0.0063
ILE 95
0.0034
TYR 96
0.0047
LYS 97
0.0061
ASN 98
0.0053
VAL 99
0.0063
GLY 100
0.0071
ALA 101
0.0069
PHE 102
0.0071
TYR 103
0.0069
ALA 104
0.0067
SER 105
0.0071
GLN 106
0.0065
GLY 107
0.0053
PHE 108
0.0042
VAL 109
0.0043
THR 110
0.0051
VAL 111
0.0044
ILE 112
0.0048
PRO 113
0.0044
ASP 114
0.0027
TYR 115
0.0031
ARG 116
0.0035
LYS 117
0.0048
LEU 118
0.0062
PRO 119
0.0077
GLY 120
0.0090
MET 121
0.0082
LYS 122
0.0097
TRP 123
0.0061
PRO 124
0.0074
ASP 125
0.0070
ALA 126
0.0043
PRO 127
0.0053
SER 128
0.0057
ASP 129
0.0041
ILE 130
0.0041
ALA 131
0.0045
SER 132
0.0026
ALA 133
0.0023
LEU 134
0.0014
THR 135
0.0025
PHE 136
0.0031
LEU 137
0.0028
VAL 138
0.0040
ALA 139
0.0052
HIS 140
0.0052
SER 141
0.0053
SER 142
0.0073
ASP 143
0.0078
VAL 144
0.0052
ASN 145
0.0062
ALA 146
0.0087
SER 147
0.0114
ALA 148
0.0080
PRO 149
0.0090
THR 150
0.0072
ALA 151
0.0053
ALA 152
0.0028
ASP 153
0.0027
VAL 154
0.0047
GLN 155
0.0057
ASN 156
0.0047
ILE 157
0.0036
PHE 158
0.0024
LEU 159
0.0042
VAL 160
0.0048
GLY 161
0.0056
HIS 162
0.0052
SER 163
0.0045
ALA 164
0.0040
GLY 165
0.0053
GLY 166
0.0064
ALA 167
0.0063
ILE 168
0.0053
ALA 169
0.0059
SER 170
0.0067
ASP 171
0.0068
VAL 172
0.0052
LEU 173
0.0041
LEU 174
0.0087
ALA 175
0.0115
PRO 176
0.0147
GLY 177
0.0097
LEU 178
0.0072
LEU 179
0.0055
PRO 180
0.0092
ALA 181
0.0094
ASN 182
0.0099
VAL 183
0.0074
ARG 184
0.0078
ARG 185
0.0088
SER 186
0.0079
VAL 187
0.0060
ARG 188
0.0060
GLY 189
0.0027
LEU 190
0.0029
ILE 191
0.0037
VAL 192
0.0070
PHE 193
0.0069
GLY 194
0.0062
GLY 195
0.0064
MET 196
0.0046
MET 197
0.0071
HIS 198
0.0039
TYR 199
0.0039
ARG 200
0.0050
GLY 201
0.0048
LEU 202
0.0050
GLU 203
0.0063
TYR 204
0.0047
PRO 205
0.0066
ILE 206
0.0064
PRO 207
0.0081
PRO 208
0.0113
PHE 209
0.0109
VAL 210
0.0090
TRP 211
0.0131
PRO 212
0.0195
GLY 213
0.0138
TYR 214
0.0098
TYR 215
0.0120
GLY 216
0.0354
THR 217
0.0480
ASP 218
0.0437
GLU 219
0.0419
ASP 220
0.0314
VAL 221
0.0122
ARG 222
0.0064
ALA 223
0.0123
HIS 224
0.0121
GLU 225
0.0059
PRO 226
0.0104
LEU 227
0.0119
GLY 228
0.0164
LEU 229
0.0150
LEU 230
0.0153
GLU 231
0.0246
SER 232
0.0282
ALA 233
0.0213
SER 234
0.0325
ASP 235
0.0242
GLU 236
0.0457
ILE 237
0.0254
VAL 238
0.0119
ARG 239
0.0336
GLY 240
0.0163
LEU 241
0.0092
PRO 242
0.0101
ASP 243
0.0078
VAL 244
0.0031
LEU 245
0.0019
MET 246
0.0081
VAL 247
0.0082
LEU 248
0.0077
SER 249
0.0096
GLU 250
0.0139
HIS 251
0.0121
ASP 252
0.0082
VAL 253
0.0073
ALA 254
0.0089
ALA 255
0.0051
MET 256
0.0054
ARG 257
0.0086
ALA 258
0.0066
ALA 259
0.0062
VAL 260
0.0083
THR 261
0.0096
ASP 262
0.0104
PHE 263
0.0104
ARG 264
0.0135
SER 265
0.0188
ALA 266
0.0183
LEU 267
0.0157
ALA 268
0.0291
GLU 269
0.0375
ARG 270
0.0217
THR 271
0.0247
GLY 272
0.0412
LYS 273
0.0313
ASP 274
0.0322
VAL 275
0.0177
PRO 276
0.0096
LEU 277
0.0072
LEU 278
0.0087
VAL 279
0.0126
ALA 280
0.0108
GLN 281
0.0135
GLY 282
0.0115
HIS 283
0.0076
ASN 284
0.0068
HIS 285
0.0045
ILE 286
0.0014
SER 287
0.0012
PRO 288
0.0039
HIS 289
0.0037
TYR 290
0.0022
ALA 291
0.0034
LEU 292
0.0053
SER 293
0.0061
SER 294
0.0051
GLY 295
0.0047
GLU 296
0.0022
GLY 297
0.0045
GLU 298
0.0062
GLU 299
0.0077
TRP 300
0.0072
GLY 301
0.0073
HIS 302
0.0081
ASP 303
0.0062
VAL 304
0.0057
ILE 305
0.0060
ARG 306
0.0047
TRP 307
0.0040
MET 308
0.0018
ARG 309
0.0038
ALA 310
0.0080
LYS 311
0.0071
LEU 312
0.0082
ALA 313
0.0118
SER 314
0.0174
GLY 315
0.0209
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.