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 = 0.0731
LEU 18
0.0088
ALA 19
0.0066
GLN 20
0.0052
VAL 21
0.0072
THR 22
0.0063
PHE 23
0.0040
ALA 24
0.0035
ASN 25
0.0055
GLU 26
0.0027
ALA 27
0.0056
ILE 28
0.0062
TYR 29
0.0090
PRO 30
0.0121
LEU 31
0.0111
LEU 32
0.0111
GLU 33
0.0147
LYS 34
0.0123
ARG 35
0.0128
ARG 36
0.0177
ALA 37
0.0180
GLU 38
0.0187
ILE 39
0.0133
GLU 40
0.0154
ASN 41
0.0180
VAL 42
0.0108
THR 43
0.0126
ARG 44
0.0126
LYS 45
0.0175
THR 46
0.0168
PHE 47
0.0166
ARG 48
0.0222
TYR 49
0.0101
GLY 50
0.0190
ALA 51
0.0550
LEU 52
0.0352
PRO 53
0.0167
GLY 54
0.0058
SER 55
0.0090
GLU 56
0.0096
MET 57
0.0099
ASP 58
0.0108
VAL 59
0.0116
TYR 60
0.0105
TYR 61
0.0122
PRO 62
0.0138
SER 63
0.0210
SER 64
0.0204
THR 65
0.0186
PRO 66
0.0282
SER 67
0.0185
GLY 68
0.0093
LYS 69
0.0087
ALA 70
0.0102
PRO 71
0.0150
VAL 72
0.0124
LEU 73
0.0104
ALA 74
0.0087
PHE 75
0.0016
VAL 76
0.0012
HIS 77
0.0036
GLY 78
0.0060
GLY 79
0.0102
ALA 80
0.0060
TYR 81
0.0088
VAL 82
0.0148
HIS 83
0.0204
GLY 84
0.0102
SER 85
0.0053
LYS 86
0.0027
THR 87
0.0077
HIS 88
0.0133
PRO 89
0.0197
PRO 90
0.0220
PRO 91
0.0167
GLY 92
0.0139
ASP 93
0.0121
LEU 94
0.0106
ILE 95
0.0103
TYR 96
0.0075
LYS 97
0.0073
ASN 98
0.0074
VAL 99
0.0072
GLY 100
0.0057
ALA 101
0.0061
PHE 102
0.0071
TYR 103
0.0073
ALA 104
0.0067
SER 105
0.0091
GLN 106
0.0085
GLY 107
0.0110
PHE 108
0.0081
VAL 109
0.0085
THR 110
0.0079
VAL 111
0.0067
ILE 112
0.0051
PRO 113
0.0043
ASP 114
0.0043
TYR 115
0.0079
ARG 116
0.0129
LYS 117
0.0177
LEU 118
0.0194
PRO 119
0.0279
GLY 120
0.0329
MET 121
0.0261
LYS 122
0.0202
TRP 123
0.0067
PRO 124
0.0099
ASP 125
0.0116
ALA 126
0.0064
PRO 127
0.0042
SER 128
0.0073
ASP 129
0.0098
ILE 130
0.0077
ALA 131
0.0075
SER 132
0.0082
ALA 133
0.0108
LEU 134
0.0145
THR 135
0.0158
PHE 136
0.0105
LEU 137
0.0132
VAL 138
0.0262
ALA 139
0.0235
HIS 140
0.0223
SER 141
0.0229
SER 142
0.0437
ASP 143
0.0424
VAL 144
0.0163
ASN 145
0.0124
ALA 146
0.0238
SER 147
0.0190
ALA 148
0.0174
PRO 149
0.0180
THR 150
0.0137
ALA 151
0.0061
ALA 152
0.0123
ASP 153
0.0207
VAL 154
0.0210
GLN 155
0.0228
ASN 156
0.0182
ILE 157
0.0175
PHE 158
0.0156
LEU 159
0.0056
VAL 160
0.0058
GLY 161
0.0054
HIS 162
0.0028
SER 163
0.0011
ALA 164
0.0008
GLY 165
0.0019
GLY 166
0.0032
ALA 167
0.0031
ILE 168
0.0031
ALA 169
0.0051
SER 170
0.0071
ASP 171
0.0091
VAL 172
0.0070
LEU 173
0.0100
LEU 174
0.0143
ALA 175
0.0174
PRO 176
0.0173
GLY 177
0.0068
LEU 178
0.0057
LEU 179
0.0086
PRO 180
0.0190
ALA 181
0.0238
ASN 182
0.0323
VAL 183
0.0270
ARG 184
0.0120
ARG 185
0.0203
SER 186
0.0216
VAL 187
0.0166
ARG 188
0.0153
GLY 189
0.0096
LEU 190
0.0097
ILE 191
0.0114
VAL 192
0.0061
PHE 193
0.0032
GLY 194
0.0036
GLY 195
0.0017
MET 196
0.0032
MET 197
0.0033
HIS 198
0.0107
TYR 199
0.0125
ARG 200
0.0133
GLY 201
0.0237
LEU 202
0.0199
GLU 203
0.0238
TYR 204
0.0102
PRO 205
0.0189
ILE 206
0.0231
PRO 207
0.0298
PRO 208
0.0329
PHE 209
0.0279
VAL 210
0.0190
LEU 211
0.0171
PRO 212
0.0224
GLY 213
0.0130
TYR 214
0.0100
TYR 215
0.0135
GLY 216
0.0213
THR 217
0.0096
ASP 218
0.0217
GLU 219
0.0188
ASP 220
0.0085
VAL 221
0.0155
ARG 222
0.0102
ALA 223
0.0066
HIS 224
0.0097
GLU 225
0.0079
PRO 226
0.0078
LEU 227
0.0028
GLY 228
0.0082
LEU 229
0.0132
LEU 230
0.0125
GLU 231
0.0142
SER 232
0.0258
ALA 233
0.0305
SER 234
0.0731
ASP 235
0.0444
GLU 236
0.0367
ILE 237
0.0264
VAL 238
0.0274
ARG 239
0.0350
GLY 240
0.0225
LEU 241
0.0163
PRO 242
0.0140
ASP 243
0.0101
VAL 244
0.0116
LEU 245
0.0133
MET 246
0.0105
VAL 247
0.0067
LEU 248
0.0068
SER 249
0.0123
GLU 250
0.0289
HIS 251
0.0271
ASP 252
0.0155
VAL 253
0.0167
ALA 254
0.0187
ALA 255
0.0176
MET 256
0.0115
ARG 257
0.0138
ALA 258
0.0122
ALA 259
0.0097
VAL 260
0.0031
THR 261
0.0065
ASP 262
0.0089
PHE 263
0.0057
ARG 264
0.0140
SER 265
0.0157
ALA 266
0.0132
LEU 267
0.0146
ALA 268
0.0108
GLU 269
0.0170
ARG 270
0.0157
THR 271
0.0133
GLY 272
0.0163
LYS 273
0.0043
ASP 274
0.0128
VAL 275
0.0166
PRO 276
0.0175
LEU 277
0.0133
LEU 278
0.0104
VAL 279
0.0132
ALA 280
0.0085
GLN 281
0.0231
GLY 282
0.0267
HIS 283
0.0172
ASN 284
0.0142
HIS 285
0.0063
ILE 286
0.0058
SER 287
0.0082
PRO 288
0.0063
HIS 289
0.0049
TYR 290
0.0048
ALA 291
0.0085
LEU 292
0.0077
SER 293
0.0072
SER 294
0.0099
GLY 295
0.0189
GLU 296
0.0204
GLY 297
0.0117
GLU 298
0.0108
GLU 299
0.0118
TRP 300
0.0066
GLY 301
0.0099
HIS 302
0.0106
ASP 303
0.0082
VAL 304
0.0075
ILE 305
0.0080
ARG 306
0.0148
TRP 307
0.0127
MET 308
0.0110
ARG 309
0.0075
ALA 310
0.0054
LYS 311
0.0039
LEU 312
0.0155
ALA 313
0.0285
SER 314
0.0341
GLY 315
0.0227
LEU 18
0.0188
ALA 19
0.0145
GLN 20
0.0121
VAL 21
0.0142
THR 22
0.0133
PHE 23
0.0116
ALA 24
0.0087
ASN 25
0.0073
GLU 26
0.0086
ALA 27
0.0083
ILE 28
0.0047
TYR 29
0.0044
PRO 30
0.0082
LEU 31
0.0066
LEU 32
0.0055
GLU 33
0.0122
LYS 34
0.0190
ARG 35
0.0181
ARG 36
0.0128
ALA 37
0.0135
GLU 38
0.0165
ILE 39
0.0097
GLU 40
0.0076
ASN 41
0.0086
VAL 42
0.0041
THR 43
0.0012
ARG 44
0.0003
LYS 45
0.0082
THR 46
0.0092
PHE 47
0.0097
ARG 48
0.0215
TYR 49
0.0140
GLY 50
0.0177
ALA 51
0.0478
LEU 52
0.0284
PRO 53
0.0145
GLY 54
0.0081
SER 55
0.0108
GLU 56
0.0123
MET 57
0.0072
ASP 58
0.0059
VAL 59
0.0044
TYR 60
0.0018
TYR 61
0.0019
PRO 62
0.0020
SER 63
0.0030
SER 64
0.0029
THR 65
0.0027
PRO 66
0.0076
SER 67
0.0072
GLY 68
0.0072
LYS 69
0.0049
ALA 70
0.0043
PRO 71
0.0060
VAL 72
0.0051
LEU 73
0.0047
ALA 74
0.0041
PHE 75
0.0024
VAL 76
0.0026
HIS 77
0.0042
GLY 78
0.0036
GLY 79
0.0044
ALA 80
0.0040
TYR 81
0.0045
VAL 82
0.0082
HIS 83
0.0093
GLY 84
0.0072
SER 85
0.0060
LYS 86
0.0075
THR 87
0.0090
HIS 88
0.0086
PRO 89
0.0081
PRO 90
0.0037
PRO 91
0.0021
GLY 92
0.0046
ASP 93
0.0061
LEU 94
0.0067
ILE 95
0.0089
TYR 96
0.0087
LYS 97
0.0087
ASN 98
0.0077
VAL 99
0.0077
GLY 100
0.0092
ALA 101
0.0089
PHE 102
0.0098
TYR 103
0.0069
ALA 104
0.0060
SER 105
0.0129
GLN 106
0.0102
GLY 107
0.0083
PHE 108
0.0054
VAL 109
0.0051
THR 110
0.0049
VAL 111
0.0014
ILE 112
0.0031
PRO 113
0.0040
ASP 114
0.0051
TYR 115
0.0026
ARG 116
0.0001
LYS 117
0.0064
LEU 118
0.0075
PRO 119
0.0088
GLY 120
0.0050
MET 121
0.0035
LYS 122
0.0022
TRP 123
0.0026
PRO 124
0.0027
ASP 125
0.0029
ALA 126
0.0025
PRO 127
0.0028
SER 128
0.0030
ASP 129
0.0018
ILE 130
0.0025
ALA 131
0.0024
SER 132
0.0014
ALA 133
0.0032
LEU 134
0.0031
THR 135
0.0008
PHE 136
0.0020
LEU 137
0.0034
VAL 138
0.0058
ALA 139
0.0051
HIS 140
0.0022
SER 141
0.0040
SER 142
0.0055
ASP 143
0.0057
VAL 144
0.0041
ASN 145
0.0042
ALA 146
0.0039
SER 147
0.0072
ALA 148
0.0050
PRO 149
0.0043
THR 150
0.0041
ALA 151
0.0054
ALA 152
0.0062
ASP 153
0.0085
VAL 154
0.0062
GLN 155
0.0068
ASN 156
0.0060
ILE 157
0.0054
PHE 158
0.0052
LEU 159
0.0020
VAL 160
0.0024
GLY 161
0.0013
HIS 162
0.0021
SER 163
0.0021
ALA 164
0.0031
GLY 165
0.0020
GLY 166
0.0029
ALA 167
0.0045
ILE 168
0.0039
ALA 169
0.0030
SER 170
0.0042
ASP 171
0.0051
VAL 172
0.0061
LEU 173
0.0070
LEU 174
0.0067
ALA 175
0.0066
PRO 176
0.0056
GLY 177
0.0100
LEU 178
0.0079
LEU 179
0.0070
PRO 180
0.0115
ALA 181
0.0117
ASN 182
0.0120
VAL 183
0.0083
ARG 184
0.0053
ARG 185
0.0060
SER 186
0.0061
VAL 187
0.0033
ARG 188
0.0038
GLY 189
0.0058
LEU 190
0.0053
ILE 191
0.0065
VAL 192
0.0065
PHE 193
0.0030
GLY 194
0.0022
GLY 195
0.0066
MET 196
0.0066
MET 197
0.0069
HIS 198
0.0050
TYR 199
0.0076
ARG 200
0.0092
GLY 201
0.0165
LEU 202
0.0150
GLU 203
0.0226
TYR 204
0.0151
PRO 205
0.0175
ILE 206
0.0116
PRO 207
0.0070
PRO 208
0.0134
PHE 209
0.0167
VAL 210
0.0046
LEU 211
0.0017
PRO 212
0.0021
GLY 213
0.0033
TYR 214
0.0025
TYR 215
0.0012
GLY 216
0.0123
THR 217
0.0158
ASP 218
0.0211
GLU 219
0.0153
ASP 220
0.0058
VAL 221
0.0060
ARG 222
0.0096
ALA 223
0.0092
HIS 224
0.0049
GLU 225
0.0025
PRO 226
0.0045
LEU 227
0.0035
GLY 228
0.0043
LEU 229
0.0046
LEU 230
0.0070
GLU 231
0.0084
SER 232
0.0068
ALA 233
0.0046
SER 234
0.0220
ASP 235
0.0159
GLU 236
0.0136
ILE 237
0.0110
VAL 238
0.0135
ARG 239
0.0169
GLY 240
0.0163
LEU 241
0.0120
PRO 242
0.0083
ASP 243
0.0084
VAL 244
0.0087
LEU 245
0.0102
MET 246
0.0102
VAL 247
0.0068
LEU 248
0.0041
SER 249
0.0055
GLU 250
0.0094
HIS 251
0.0131
ASP 252
0.0035
VAL 253
0.0067
ALA 254
0.0108
ALA 255
0.0104
MET 256
0.0081
ARG 257
0.0089
ALA 258
0.0120
ALA 259
0.0120
VAL 260
0.0115
THR 261
0.0155
ASP 262
0.0126
PHE 263
0.0110
ARG 264
0.0146
SER 265
0.0110
ALA 266
0.0052
LEU 267
0.0066
ALA 268
0.0100
GLU 269
0.0132
ARG 270
0.0164
THR 271
0.0244
GLY 272
0.0307
LYS 273
0.0124
ASP 274
0.0114
VAL 275
0.0172
PRO 276
0.0159
LEU 277
0.0122
LEU 278
0.0092
VAL 279
0.0059
ALA 280
0.0087
GLN 281
0.0151
GLY 282
0.0153
HIS 283
0.0137
ASN 284
0.0128
HIS 285
0.0075
ILE 286
0.0104
SER 287
0.0128
PRO 288
0.0104
HIS 289
0.0106
TYR 290
0.0103
ALA 291
0.0089
LEU 292
0.0109
SER 293
0.0096
SER 294
0.0048
GLY 295
0.0092
GLU 296
0.0048
GLY 297
0.0126
GLU 298
0.0130
GLU 299
0.0107
TRP 300
0.0085
GLY 301
0.0132
HIS 302
0.0182
ASP 303
0.0157
VAL 304
0.0135
ILE 305
0.0161
ARG 306
0.0232
TRP 307
0.0192
MET 308
0.0144
ARG 309
0.0124
ALA 310
0.0122
LYS 311
0.0108
LEU 312
0.0127
ALA 313
0.0385
SER 314
0.0534
GLY 315
0.0283
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.