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 = 0.1280
LEU 18
0.0149
ALA 19
0.0211
GLN 20
0.0128
VAL 21
0.0197
THR 22
0.0272
PHE 23
0.0227
ALA 24
0.0179
ASN 25
0.0282
GLU 26
0.0279
ALA 27
0.0157
ILE 28
0.0147
TYR 29
0.0141
PRO 30
0.0121
LEU 31
0.0098
LEU 32
0.0083
GLU 33
0.0086
LYS 34
0.0137
ARG 35
0.0133
ARG 36
0.0210
ALA 37
0.0281
GLU 38
0.0332
ILE 39
0.0165
GLU 40
0.0170
ASN 41
0.0241
VAL 42
0.0148
THR 43
0.0122
ARG 44
0.0111
LYS 45
0.0135
THR 46
0.0111
PHE 47
0.0092
ARG 48
0.0054
TYR 49
0.0064
GLY 50
0.0088
ALA 51
0.0135
LEU 52
0.0120
PRO 53
0.0125
GLY 54
0.0097
SER 55
0.0077
GLU 56
0.0041
MET 57
0.0035
ASP 58
0.0041
VAL 59
0.0057
TYR 60
0.0070
TYR 61
0.0055
PRO 62
0.0046
SER 63
0.0069
SER 64
0.0094
THR 65
0.0070
PRO 66
0.0560
SER 67
0.0701
GLY 68
0.0587
LYS 69
0.0199
ALA 70
0.0173
PRO 71
0.0230
VAL 72
0.0098
LEU 73
0.0086
ALA 74
0.0094
PHE 75
0.0042
VAL 76
0.0032
HIS 77
0.0021
GLY 78
0.0028
GLY 79
0.0058
ALA 80
0.0116
TYR 81
0.0063
VAL 82
0.0066
HIS 83
0.0082
GLY 84
0.0043
SER 85
0.0038
LYS 86
0.0043
THR 87
0.0103
HIS 88
0.0104
PRO 89
0.0124
PRO 90
0.0133
PRO 91
0.0154
GLY 92
0.0141
ASP 93
0.0066
LEU 94
0.0054
ILE 95
0.0109
TYR 96
0.0078
LYS 97
0.0071
ASN 98
0.0063
VAL 99
0.0050
GLY 100
0.0076
ALA 101
0.0081
PHE 102
0.0048
TYR 103
0.0030
ALA 104
0.0048
SER 105
0.0066
GLN 106
0.0067
GLY 107
0.0064
PHE 108
0.0082
VAL 109
0.0075
THR 110
0.0082
VAL 111
0.0007
ILE 112
0.0022
PRO 113
0.0035
ASP 114
0.0042
TYR 115
0.0043
ARG 116
0.0056
LYS 117
0.0038
LEU 118
0.0044
PRO 119
0.0057
GLY 120
0.0070
MET 121
0.0059
LYS 122
0.0056
TRP 123
0.0090
PRO 124
0.0081
ASP 125
0.0083
ALA 126
0.0098
PRO 127
0.0081
SER 128
0.0092
ASP 129
0.0096
ILE 130
0.0104
ALA 131
0.0104
SER 132
0.0110
ALA 133
0.0108
LEU 134
0.0114
THR 135
0.0116
PHE 136
0.0068
LEU 137
0.0058
VAL 138
0.0098
ALA 139
0.0093
HIS 140
0.0108
SER 141
0.0167
SER 142
0.0289
ASP 143
0.0311
VAL 144
0.0158
ASN 145
0.0144
ALA 146
0.0227
SER 147
0.0196
ALA 148
0.0111
PRO 149
0.0128
THR 150
0.0109
ALA 151
0.0091
ALA 152
0.0101
ASP 153
0.0133
VAL 154
0.0110
GLN 155
0.0104
ASN 156
0.0122
ILE 157
0.0130
PHE 158
0.0112
LEU 159
0.0075
VAL 160
0.0069
GLY 161
0.0064
HIS 162
0.0036
SER 163
0.0035
ALA 164
0.0054
GLY 165
0.0028
GLY 166
0.0047
ALA 167
0.0044
ILE 168
0.0032
ALA 169
0.0039
SER 170
0.0043
ASP 171
0.0061
VAL 172
0.0097
LEU 173
0.0094
LEU 174
0.0087
ALA 175
0.0107
PRO 176
0.0139
GLY 177
0.0150
LEU 178
0.0153
LEU 179
0.0169
PRO 180
0.0223
ALA 181
0.0211
ASN 182
0.0194
VAL 183
0.0184
ARG 184
0.0144
ARG 185
0.0118
SER 186
0.0085
VAL 187
0.0092
ARG 188
0.0056
GLY 189
0.0046
LEU 190
0.0063
ILE 191
0.0073
VAL 192
0.0091
PHE 193
0.0063
GLY 194
0.0057
GLY 195
0.0128
MET 196
0.0140
MET 197
0.0143
HIS 198
0.0135
TYR 199
0.0133
ARG 200
0.0154
GLY 201
0.0158
LEU 202
0.0184
GLU 203
0.0433
TYR 204
0.0271
PRO 205
0.0346
ILE 206
0.0289
PRO 207
0.0166
PRO 208
0.0161
PHE 209
0.0079
VAL 210
0.0132
LEU 211
0.0139
PRO 212
0.0120
GLY 213
0.0120
TYR 214
0.0105
TYR 215
0.0109
GLY 216
0.0281
THR 217
0.0335
ASP 218
0.0441
GLU 219
0.0295
ASP 220
0.0228
VAL 221
0.0180
ARG 222
0.0211
ALA 223
0.0231
HIS 224
0.0170
GLU 225
0.0080
PRO 226
0.0059
LEU 227
0.0050
GLY 228
0.0069
LEU 229
0.0067
LEU 230
0.0061
GLU 231
0.0102
SER 232
0.0120
ALA 233
0.0135
SER 234
0.0263
ASP 235
0.0215
GLU 236
0.0293
ILE 237
0.0140
VAL 238
0.0234
ARG 239
0.0286
GLY 240
0.0109
LEU 241
0.0114
PRO 242
0.0097
ASP 243
0.0068
VAL 244
0.0027
LEU 245
0.0028
MET 246
0.0114
VAL 247
0.0094
LEU 248
0.0085
SER 249
0.0055
GLU 250
0.0044
HIS 251
0.0067
ASP 252
0.0078
VAL 253
0.0138
ALA 254
0.0194
ALA 255
0.0197
MET 256
0.0180
ARG 257
0.0169
ALA 258
0.0188
ALA 259
0.0189
VAL 260
0.0176
THR 261
0.0199
ASP 262
0.0176
PHE 263
0.0138
ARG 264
0.0155
SER 265
0.0125
ALA 266
0.0076
LEU 267
0.0080
ALA 268
0.0109
GLU 269
0.0088
ARG 270
0.0117
THR 271
0.0156
GLY 272
0.0231
LYS 273
0.0136
ASP 274
0.0166
VAL 275
0.0176
PRO 276
0.0130
LEU 277
0.0115
LEU 278
0.0085
VAL 279
0.0108
ALA 280
0.0081
GLN 281
0.0106
GLY 282
0.0077
HIS 283
0.0083
ASN 284
0.0074
HIS 285
0.0029
ILE 286
0.0095
SER 287
0.0141
PRO 288
0.0107
HIS 289
0.0143
TYR 290
0.0149
ALA 291
0.0111
LEU 292
0.0098
SER 293
0.0087
SER 294
0.0130
GLY 295
0.0152
GLU 296
0.0177
GLY 297
0.0100
GLU 298
0.0100
GLU 299
0.0094
TRP 300
0.0075
GLY 301
0.0061
HIS 302
0.0058
ASP 303
0.0048
VAL 304
0.0015
ILE 305
0.0041
ARG 306
0.0068
TRP 307
0.0063
MET 308
0.0088
ARG 309
0.0239
ALA 310
0.0267
LYS 311
0.0251
LEU 312
0.0302
ALA 313
0.0826
SER 314
0.0851
GLY 315
0.1280
LEU 18
0.0146
ALA 19
0.0158
GLN 20
0.0139
VAL 21
0.0143
THR 22
0.0148
PHE 23
0.0146
ALA 24
0.0129
ASN 25
0.0134
GLU 26
0.0121
ALA 27
0.0077
ILE 28
0.0064
TYR 29
0.0067
PRO 30
0.0024
LEU 31
0.0040
LEU 32
0.0064
GLU 33
0.0051
LYS 34
0.0107
ARG 35
0.0128
ARG 36
0.0104
ALA 37
0.0104
GLU 38
0.0159
ILE 39
0.0093
GLU 40
0.0078
ASN 41
0.0081
VAL 42
0.0027
THR 43
0.0014
ARG 44
0.0017
LYS 45
0.0088
THR 46
0.0092
PHE 47
0.0088
ARG 48
0.0174
TYR 49
0.0124
GLY 50
0.0173
ALA 51
0.0302
LEU 52
0.0194
PRO 53
0.0140
GLY 54
0.0145
SER 55
0.0134
GLU 56
0.0130
MET 57
0.0081
ASP 58
0.0077
VAL 59
0.0063
TYR 60
0.0021
TYR 61
0.0030
PRO 62
0.0043
SER 63
0.0099
SER 64
0.0096
THR 65
0.0095
PRO 66
0.0391
SER 67
0.0413
GLY 68
0.0370
LYS 69
0.0138
ALA 70
0.0110
PRO 71
0.0139
VAL 72
0.0060
LEU 73
0.0062
ALA 74
0.0062
PHE 75
0.0051
VAL 76
0.0043
HIS 77
0.0039
GLY 78
0.0029
GLY 79
0.0031
ALA 80
0.0058
TYR 81
0.0049
VAL 82
0.0060
HIS 83
0.0068
GLY 84
0.0023
SER 85
0.0023
LYS 86
0.0054
THR 87
0.0038
HIS 88
0.0043
PRO 89
0.0060
PRO 90
0.0152
PRO 91
0.0185
GLY 92
0.0123
ASP 93
0.0030
LEU 94
0.0054
ILE 95
0.0086
TYR 96
0.0068
LYS 97
0.0065
ASN 98
0.0058
VAL 99
0.0047
GLY 100
0.0056
ALA 101
0.0055
PHE 102
0.0066
TYR 103
0.0049
ALA 104
0.0041
SER 105
0.0053
GLN 106
0.0057
GLY 107
0.0064
PHE 108
0.0071
VAL 109
0.0051
THR 110
0.0055
VAL 111
0.0056
ILE 112
0.0063
PRO 113
0.0058
ASP 114
0.0066
TYR 115
0.0047
ARG 116
0.0049
LYS 117
0.0050
LEU 118
0.0058
PRO 119
0.0066
GLY 120
0.0064
MET 121
0.0049
LYS 122
0.0048
TRP 123
0.0056
PRO 124
0.0042
ASP 125
0.0038
ALA 126
0.0036
PRO 127
0.0035
SER 128
0.0062
ASP 129
0.0072
ILE 130
0.0067
ALA 131
0.0066
SER 132
0.0107
ALA 133
0.0111
LEU 134
0.0091
THR 135
0.0112
PHE 136
0.0110
LEU 137
0.0102
VAL 138
0.0124
ALA 139
0.0130
HIS 140
0.0118
SER 141
0.0128
SER 142
0.0153
ASP 143
0.0134
VAL 144
0.0058
ASN 145
0.0053
ALA 146
0.0076
SER 147
0.0070
ALA 148
0.0052
PRO 149
0.0111
THR 150
0.0086
ALA 151
0.0055
ALA 152
0.0063
ASP 153
0.0100
VAL 154
0.0082
GLN 155
0.0082
ASN 156
0.0070
ILE 157
0.0068
PHE 158
0.0071
LEU 159
0.0035
VAL 160
0.0031
GLY 161
0.0032
HIS 162
0.0071
SER 163
0.0063
ALA 164
0.0050
GLY 165
0.0046
GLY 166
0.0052
ALA 167
0.0041
ILE 168
0.0034
ALA 169
0.0045
SER 170
0.0044
ASP 171
0.0044
VAL 172
0.0044
LEU 173
0.0044
LEU 174
0.0044
ALA 175
0.0042
PRO 176
0.0045
GLY 177
0.0091
LEU 178
0.0080
LEU 179
0.0075
PRO 180
0.0117
ALA 181
0.0125
ASN 182
0.0103
VAL 183
0.0077
ARG 184
0.0075
ARG 185
0.0089
SER 186
0.0071
VAL 187
0.0058
ARG 188
0.0066
GLY 189
0.0025
LEU 190
0.0022
ILE 191
0.0018
VAL 192
0.0046
PHE 193
0.0051
GLY 194
0.0053
GLY 195
0.0061
MET 196
0.0047
MET 197
0.0051
HIS 198
0.0056
TYR 199
0.0060
ARG 200
0.0085
GLY 201
0.0164
LEU 202
0.0065
GLU 203
0.0149
TYR 204
0.0081
PRO 205
0.0149
ILE 206
0.0133
PRO 207
0.0130
PRO 208
0.0113
PHE 209
0.0070
VAL 210
0.0045
LEU 211
0.0029
PRO 212
0.0038
GLY 213
0.0043
TYR 214
0.0048
TYR 215
0.0053
GLY 216
0.0159
THR 217
0.0176
ASP 218
0.0189
GLU 219
0.0091
ASP 220
0.0071
VAL 221
0.0083
ARG 222
0.0156
ALA 223
0.0137
HIS 224
0.0085
GLU 225
0.0063
PRO 226
0.0052
LEU 227
0.0063
GLY 228
0.0077
LEU 229
0.0054
LEU 230
0.0047
GLU 231
0.0060
SER 232
0.0062
ALA 233
0.0056
SER 234
0.0053
ASP 235
0.0038
GLU 236
0.0050
ILE 237
0.0049
VAL 238
0.0049
ARG 239
0.0038
GLY 240
0.0042
LEU 241
0.0039
PRO 242
0.0036
ASP 243
0.0018
VAL 244
0.0023
LEU 245
0.0029
MET 246
0.0032
VAL 247
0.0032
LEU 248
0.0030
SER 249
0.0045
GLU 250
0.0091
HIS 251
0.0120
ASP 252
0.0091
VAL 253
0.0121
ALA 254
0.0120
ALA 255
0.0085
MET 256
0.0066
ARG 257
0.0062
ALA 258
0.0061
ALA 259
0.0053
VAL 260
0.0053
THR 261
0.0069
ASP 262
0.0065
PHE 263
0.0058
ARG 264
0.0044
SER 265
0.0025
ALA 266
0.0027
LEU 267
0.0035
ALA 268
0.0061
GLU 269
0.0083
ARG 270
0.0056
THR 271
0.0102
GLY 272
0.0130
LYS 273
0.0071
ASP 274
0.0062
VAL 275
0.0060
PRO 276
0.0035
LEU 277
0.0040
LEU 278
0.0048
VAL 279
0.0080
ALA 280
0.0083
GLN 281
0.0136
GLY 282
0.0079
HIS 283
0.0056
ASN 284
0.0114
HIS 285
0.0100
ILE 286
0.0119
SER 287
0.0112
PRO 288
0.0090
HIS 289
0.0106
TYR 290
0.0101
ALA 291
0.0093
LEU 292
0.0102
SER 293
0.0098
SER 294
0.0096
GLY 295
0.0108
GLU 296
0.0109
GLY 297
0.0075
GLU 298
0.0099
GLU 299
0.0104
TRP 300
0.0082
GLY 301
0.0097
HIS 302
0.0118
ASP 303
0.0086
VAL 304
0.0079
ILE 305
0.0088
ARG 306
0.0101
TRP 307
0.0070
MET 308
0.0083
ARG 309
0.0101
ALA 310
0.0085
LYS 311
0.0093
LEU 312
0.0113
ALA 313
0.0133
SER 314
0.0140
GLY 315
0.0119
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.