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 = 0.0725
LEU 18
0.0104
ALA 19
0.0127
GLN 20
0.0060
VAL 21
0.0072
THR 22
0.0150
PHE 23
0.0103
ALA 24
0.0064
ASN 25
0.0131
GLU 26
0.0142
ALA 27
0.0127
ILE 28
0.0108
TYR 29
0.0094
PRO 30
0.0150
LEU 31
0.0122
LEU 32
0.0083
GLU 33
0.0155
LYS 34
0.0166
ARG 35
0.0142
ARG 36
0.0109
ALA 37
0.0122
GLU 38
0.0216
ILE 39
0.0230
GLU 40
0.0264
ASN 41
0.0473
VAL 42
0.0163
THR 43
0.0140
ARG 44
0.0080
LYS 45
0.0062
THR 46
0.0068
PHE 47
0.0080
ARG 48
0.0104
TYR 49
0.0099
GLY 50
0.0100
ALA 51
0.0119
LEU 52
0.0175
PRO 53
0.0221
GLY 54
0.0127
SER 55
0.0122
GLU 56
0.0114
MET 57
0.0051
ASP 58
0.0039
VAL 59
0.0047
TYR 60
0.0038
TYR 61
0.0046
PRO 62
0.0061
SER 63
0.0138
SER 64
0.0145
THR 65
0.0143
PRO 66
0.0155
SER 67
0.0258
GLY 68
0.0145
LYS 69
0.0153
ALA 70
0.0097
PRO 71
0.0058
VAL 72
0.0055
LEU 73
0.0049
ALA 74
0.0059
PHE 75
0.0106
VAL 76
0.0101
HIS 77
0.0103
GLY 78
0.0117
GLY 79
0.0100
ALA 80
0.0056
TYR 81
0.0058
VAL 82
0.0088
HIS 83
0.0098
GLY 84
0.0224
SER 85
0.0152
LYS 86
0.0083
THR 87
0.0210
HIS 88
0.0409
PRO 89
0.0558
PRO 90
0.0243
PRO 91
0.0566
GLY 92
0.0354
ASP 93
0.0108
LEU 94
0.0085
ILE 95
0.0168
TYR 96
0.0107
LYS 97
0.0049
ASN 98
0.0092
VAL 99
0.0104
GLY 100
0.0095
ALA 101
0.0103
PHE 102
0.0098
TYR 103
0.0095
ALA 104
0.0099
SER 105
0.0098
GLN 106
0.0078
GLY 107
0.0063
PHE 108
0.0054
VAL 109
0.0059
THR 110
0.0063
VAL 111
0.0052
ILE 112
0.0042
PRO 113
0.0037
ASP 114
0.0030
TYR 115
0.0042
ARG 116
0.0024
LYS 117
0.0083
LEU 118
0.0095
PRO 119
0.0122
GLY 120
0.0113
MET 121
0.0080
LYS 122
0.0104
TRP 123
0.0075
PRO 124
0.0098
ASP 125
0.0098
ALA 126
0.0076
PRO 127
0.0118
SER 128
0.0140
ASP 129
0.0111
ILE 130
0.0123
ALA 131
0.0150
SER 132
0.0093
ALA 133
0.0086
LEU 134
0.0083
THR 135
0.0029
PHE 136
0.0030
LEU 137
0.0044
VAL 138
0.0051
ALA 139
0.0065
HIS 140
0.0096
SER 141
0.0090
SER 142
0.0101
ASP 143
0.0117
VAL 144
0.0073
ASN 145
0.0059
ALA 146
0.0074
SER 147
0.0054
ALA 148
0.0057
PRO 149
0.0074
THR 150
0.0114
ALA 151
0.0108
ALA 152
0.0102
ASP 153
0.0065
VAL 154
0.0033
GLN 155
0.0057
ASN 156
0.0026
ILE 157
0.0019
PHE 158
0.0017
LEU 159
0.0073
VAL 160
0.0071
GLY 161
0.0064
HIS 162
0.0075
SER 163
0.0070
ALA 164
0.0074
GLY 165
0.0088
GLY 166
0.0084
ALA 167
0.0057
ILE 168
0.0075
ALA 169
0.0092
SER 170
0.0081
ASP 171
0.0087
VAL 172
0.0101
LEU 173
0.0099
LEU 174
0.0098
ALA 175
0.0102
PRO 176
0.0135
GLY 177
0.0106
LEU 178
0.0122
LEU 179
0.0104
PRO 180
0.0100
ALA 181
0.0108
ASN 182
0.0161
VAL 183
0.0068
ARG 184
0.0076
ARG 185
0.0170
SER 186
0.0072
VAL 187
0.0072
ARG 188
0.0070
GLY 189
0.0075
LEU 190
0.0065
ILE 191
0.0056
VAL 192
0.0058
PHE 193
0.0057
GLY 194
0.0045
GLY 195
0.0020
MET 196
0.0010
MET 197
0.0020
HIS 198
0.0066
TYR 199
0.0086
ARG 200
0.0111
GLY 201
0.0323
LEU 202
0.0153
GLU 203
0.0097
TYR 204
0.0046
PRO 205
0.0066
ILE 206
0.0011
PRO 207
0.0099
PRO 208
0.0098
PHE 209
0.0101
VAL 210
0.0044
LEU 211
0.0032
PRO 212
0.0032
GLY 213
0.0053
TYR 214
0.0042
TYR 215
0.0060
GLY 216
0.0053
THR 217
0.0133
ASP 218
0.0082
GLU 219
0.0161
ASP 220
0.0113
VAL 221
0.0118
ARG 222
0.0150
ALA 223
0.0137
HIS 224
0.0097
GLU 225
0.0068
PRO 226
0.0026
LEU 227
0.0027
GLY 228
0.0049
LEU 229
0.0025
LEU 230
0.0024
GLU 231
0.0063
SER 232
0.0024
ALA 233
0.0035
SER 234
0.0131
ASP 235
0.0083
GLU 236
0.0100
ILE 237
0.0103
VAL 238
0.0069
ARG 239
0.0059
GLY 240
0.0038
LEU 241
0.0042
PRO 242
0.0078
ASP 243
0.0088
VAL 244
0.0082
LEU 245
0.0065
MET 246
0.0062
VAL 247
0.0053
LEU 248
0.0062
SER 249
0.0064
GLU 250
0.0063
HIS 251
0.0055
ASP 252
0.0070
VAL 253
0.0062
ALA 254
0.0066
ALA 255
0.0049
MET 256
0.0024
ARG 257
0.0034
ALA 258
0.0063
ALA 259
0.0059
VAL 260
0.0038
THR 261
0.0088
ASP 262
0.0078
PHE 263
0.0072
ARG 264
0.0145
SER 265
0.0131
ALA 266
0.0103
LEU 267
0.0040
ALA 268
0.0021
GLU 269
0.0214
ARG 270
0.0173
THR 271
0.0218
GLY 272
0.0258
LYS 273
0.0226
ASP 274
0.0289
VAL 275
0.0272
PRO 276
0.0143
LEU 277
0.0098
LEU 278
0.0060
VAL 279
0.0076
ALA 280
0.0069
GLN 281
0.0069
GLY 282
0.0076
HIS 283
0.0065
ASN 284
0.0046
HIS 285
0.0058
ILE 286
0.0036
SER 287
0.0019
PRO 288
0.0037
HIS 289
0.0037
TYR 290
0.0064
ALA 291
0.0014
LEU 292
0.0062
SER 293
0.0126
SER 294
0.0237
GLY 295
0.0698
GLU 296
0.0606
GLY 297
0.0174
GLU 298
0.0035
GLU 299
0.0064
TRP 300
0.0090
GLY 301
0.0072
HIS 302
0.0070
ASP 303
0.0064
VAL 304
0.0069
ILE 305
0.0062
ARG 306
0.0044
TRP 307
0.0007
MET 308
0.0041
ARG 309
0.0028
ALA 310
0.0020
LYS 311
0.0043
LEU 312
0.0007
ALA 313
0.0067
SER 314
0.0098
GLY 315
0.0020
LEU 18
0.0117
ALA 19
0.0142
GLN 20
0.0077
VAL 21
0.0073
THR 22
0.0161
PHE 23
0.0118
ALA 24
0.0051
ASN 25
0.0135
GLU 26
0.0160
ALA 27
0.0131
ILE 28
0.0115
TYR 29
0.0103
PRO 30
0.0157
LEU 31
0.0132
LEU 32
0.0094
GLU 33
0.0176
LYS 34
0.0193
ARG 35
0.0158
ARG 36
0.0129
ALA 37
0.0142
GLU 38
0.0246
ILE 39
0.0249
GLU 40
0.0265
ASN 41
0.0483
VAL 42
0.0168
THR 43
0.0147
ARG 44
0.0088
LYS 45
0.0075
THR 46
0.0077
PHE 47
0.0082
ARG 48
0.0089
TYR 49
0.0092
GLY 50
0.0099
ALA 51
0.0128
LEU 52
0.0179
PRO 53
0.0205
GLY 54
0.0123
SER 55
0.0118
GLU 56
0.0107
MET 57
0.0047
ASP 58
0.0038
VAL 59
0.0046
TYR 60
0.0039
TYR 61
0.0048
PRO 62
0.0065
SER 63
0.0150
SER 64
0.0142
THR 65
0.0143
PRO 66
0.0149
SER 67
0.0315
GLY 68
0.0167
LYS 69
0.0183
ALA 70
0.0113
PRO 71
0.0069
VAL 72
0.0053
LEU 73
0.0046
ALA 74
0.0058
PHE 75
0.0101
VAL 76
0.0092
HIS 77
0.0094
GLY 78
0.0108
GLY 79
0.0096
ALA 80
0.0057
TYR 81
0.0059
VAL 82
0.0089
HIS 83
0.0098
GLY 84
0.0218
SER 85
0.0149
LYS 86
0.0081
THR 87
0.0193
HIS 88
0.0382
PRO 89
0.0520
PRO 90
0.0167
PRO 91
0.0445
GLY 92
0.0334
ASP 93
0.0102
LEU 94
0.0095
ILE 95
0.0167
TYR 96
0.0106
LYS 97
0.0061
ASN 98
0.0106
VAL 99
0.0112
GLY 100
0.0102
ALA 101
0.0110
PHE 102
0.0107
TYR 103
0.0097
ALA 104
0.0100
SER 105
0.0110
GLN 106
0.0077
GLY 107
0.0064
PHE 108
0.0052
VAL 109
0.0062
THR 110
0.0065
VAL 111
0.0049
ILE 112
0.0042
PRO 113
0.0033
ASP 114
0.0028
TYR 115
0.0040
ARG 116
0.0028
LYS 117
0.0084
LEU 118
0.0095
PRO 119
0.0121
GLY 120
0.0109
MET 121
0.0078
LYS 122
0.0104
TRP 123
0.0078
PRO 124
0.0103
ASP 125
0.0102
ALA 126
0.0079
PRO 127
0.0124
SER 128
0.0149
ASP 129
0.0116
ILE 130
0.0128
ALA 131
0.0156
SER 132
0.0096
ALA 133
0.0088
LEU 134
0.0083
THR 135
0.0030
PHE 136
0.0022
LEU 137
0.0035
VAL 138
0.0049
ALA 139
0.0072
HIS 140
0.0102
SER 141
0.0092
SER 142
0.0121
ASP 143
0.0139
VAL 144
0.0078
ASN 145
0.0065
ALA 146
0.0105
SER 147
0.0144
ALA 148
0.0039
PRO 149
0.0067
THR 150
0.0125
ALA 151
0.0126
ALA 152
0.0125
ASP 153
0.0090
VAL 154
0.0044
GLN 155
0.0079
ASN 156
0.0042
ILE 157
0.0029
PHE 158
0.0029
LEU 159
0.0072
VAL 160
0.0069
GLY 161
0.0059
HIS 162
0.0069
SER 163
0.0067
ALA 164
0.0070
GLY 165
0.0084
GLY 166
0.0083
ALA 167
0.0057
ILE 168
0.0076
ALA 169
0.0095
SER 170
0.0086
ASP 171
0.0094
VAL 172
0.0110
LEU 173
0.0111
LEU 174
0.0110
ALA 175
0.0112
PRO 176
0.0146
GLY 177
0.0123
LEU 178
0.0136
LEU 179
0.0119
PRO 180
0.0109
ALA 181
0.0102
ASN 182
0.0162
VAL 183
0.0062
ARG 184
0.0072
ARG 185
0.0173
SER 186
0.0085
VAL 187
0.0085
ARG 188
0.0088
GLY 189
0.0086
LEU 190
0.0073
ILE 191
0.0065
VAL 192
0.0058
PHE 193
0.0058
GLY 194
0.0043
GLY 195
0.0025
MET 196
0.0019
MET 197
0.0025
HIS 198
0.0072
TYR 199
0.0089
ARG 200
0.0122
GLY 201
0.0274
LEU 202
0.0106
GLU 203
0.0143
TYR 204
0.0050
PRO 205
0.0072
ILE 206
0.0010
PRO 207
0.0096
PRO 208
0.0091
PHE 209
0.0093
VAL 210
0.0038
LEU 211
0.0026
PRO 212
0.0031
GLY 213
0.0050
TYR 214
0.0040
TYR 215
0.0061
GLY 216
0.0090
THR 217
0.0194
ASP 218
0.0156
GLU 219
0.0168
ASP 220
0.0135
VAL 221
0.0144
ARG 222
0.0192
ALA 223
0.0178
HIS 224
0.0119
GLU 225
0.0075
PRO 226
0.0030
LEU 227
0.0039
GLY 228
0.0062
LEU 229
0.0027
LEU 230
0.0048
GLU 231
0.0086
SER 232
0.0036
ALA 233
0.0054
SER 234
0.0133
ASP 235
0.0082
GLU 236
0.0125
ILE 237
0.0122
VAL 238
0.0091
ARG 239
0.0076
GLY 240
0.0031
LEU 241
0.0046
PRO 242
0.0083
ASP 243
0.0102
VAL 244
0.0095
LEU 245
0.0075
MET 246
0.0060
VAL 247
0.0052
LEU 248
0.0061
SER 249
0.0073
GLU 250
0.0087
HIS 251
0.0056
ASP 252
0.0050
VAL 253
0.0047
ALA 254
0.0053
ALA 255
0.0041
MET 256
0.0018
ARG 257
0.0027
ALA 258
0.0063
ALA 259
0.0059
VAL 260
0.0040
THR 261
0.0080
ASP 262
0.0068
PHE 263
0.0065
ARG 264
0.0141
SER 265
0.0122
ALA 266
0.0090
LEU 267
0.0026
ALA 268
0.0034
GLU 269
0.0194
ARG 270
0.0182
THR 271
0.0224
GLY 272
0.0243
LYS 273
0.0273
ASP 274
0.0335
VAL 275
0.0307
PRO 276
0.0150
LEU 277
0.0099
LEU 278
0.0058
VAL 279
0.0088
ALA 280
0.0087
GLN 281
0.0092
GLY 282
0.0094
HIS 283
0.0072
ASN 284
0.0044
HIS 285
0.0052
ILE 286
0.0026
SER 287
0.0017
PRO 288
0.0035
HIS 289
0.0041
TYR 290
0.0058
ALA 291
0.0034
LEU 292
0.0066
SER 293
0.0124
SER 294
0.0229
GLY 295
0.0725
GLU 296
0.0630
GLY 297
0.0158
GLU 298
0.0030
GLU 299
0.0051
TRP 300
0.0090
GLY 301
0.0081
HIS 302
0.0075
ASP 303
0.0059
VAL 304
0.0060
ILE 305
0.0050
ARG 306
0.0023
TRP 307
0.0033
MET 308
0.0052
ARG 309
0.0029
ALA 310
0.0031
LYS 311
0.0053
LEU 312
0.0028
ALA 313
0.0099
SER 314
0.0151
GLY 315
0.0067
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.