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 = 0.0633
LEU 18
0.0220
ALA 19
0.0229
GLN 20
0.0169
VAL 21
0.0117
THR 22
0.0132
PHE 23
0.0170
ALA 24
0.0095
ASN 25
0.0058
GLU 26
0.0137
ALA 27
0.0214
ILE 28
0.0184
TYR 29
0.0159
PRO 30
0.0266
LEU 31
0.0309
LEU 32
0.0259
GLU 33
0.0346
LYS 34
0.0422
ARG 35
0.0383
ARG 36
0.0355
ALA 37
0.0427
GLU 38
0.0341
ILE 39
0.0197
GLU 40
0.0237
ASN 41
0.0224
VAL 42
0.0097
THR 43
0.0104
ARG 44
0.0095
LYS 45
0.0168
THR 46
0.0175
PHE 47
0.0177
ARG 48
0.0219
TYR 49
0.0180
GLY 50
0.0230
ALA 51
0.0275
LEU 52
0.0270
PRO 53
0.0270
GLY 54
0.0178
SER 55
0.0159
GLU 56
0.0146
MET 57
0.0083
ASP 58
0.0095
VAL 59
0.0074
TYR 60
0.0081
TYR 61
0.0097
PRO 62
0.0131
SER 63
0.0314
SER 64
0.0263
THR 65
0.0290
PRO 66
0.0556
SER 67
0.0499
GLY 68
0.0249
LYS 69
0.0127
ALA 70
0.0060
PRO 71
0.0035
VAL 72
0.0047
LEU 73
0.0061
ALA 74
0.0058
PHE 75
0.0062
VAL 76
0.0064
HIS 77
0.0071
GLY 78
0.0062
GLY 79
0.0054
ALA 80
0.0051
TYR 81
0.0054
VAL 82
0.0056
HIS 83
0.0067
GLY 84
0.0115
SER 85
0.0072
LYS 86
0.0071
THR 87
0.0113
HIS 88
0.0142
PRO 89
0.0208
PRO 90
0.0203
PRO 91
0.0184
GLY 92
0.0171
ASP 93
0.0216
LEU 94
0.0174
ILE 95
0.0099
TYR 96
0.0079
LYS 97
0.0096
ASN 98
0.0060
VAL 99
0.0042
GLY 100
0.0065
ALA 101
0.0047
PHE 102
0.0063
TYR 103
0.0079
ALA 104
0.0092
SER 105
0.0111
GLN 106
0.0111
GLY 107
0.0106
PHE 108
0.0083
VAL 109
0.0071
THR 110
0.0066
VAL 111
0.0047
ILE 112
0.0055
PRO 113
0.0036
ASP 114
0.0042
TYR 115
0.0021
ARG 116
0.0020
LYS 117
0.0056
LEU 118
0.0050
PRO 119
0.0056
GLY 120
0.0077
MET 121
0.0063
LYS 122
0.0052
TRP 123
0.0044
PRO 124
0.0040
ASP 125
0.0032
ALA 126
0.0032
PRO 127
0.0032
SER 128
0.0033
ASP 129
0.0043
ILE 130
0.0031
ALA 131
0.0073
SER 132
0.0121
ALA 133
0.0108
LEU 134
0.0105
THR 135
0.0172
PHE 136
0.0190
LEU 137
0.0160
VAL 138
0.0210
ALA 139
0.0273
HIS 140
0.0278
SER 141
0.0244
SER 142
0.0274
ASP 143
0.0297
VAL 144
0.0213
ASN 145
0.0183
ALA 146
0.0267
SER 147
0.0297
ALA 148
0.0185
PRO 149
0.0171
THR 150
0.0067
ALA 151
0.0060
ALA 152
0.0070
ASP 153
0.0081
VAL 154
0.0088
GLN 155
0.0093
ASN 156
0.0027
ILE 157
0.0032
PHE 158
0.0051
LEU 159
0.0059
VAL 160
0.0075
GLY 161
0.0070
HIS 162
0.0067
SER 163
0.0056
ALA 164
0.0053
GLY 165
0.0061
GLY 166
0.0067
ALA 167
0.0059
ILE 168
0.0053
ALA 169
0.0046
SER 170
0.0054
ASP 171
0.0067
VAL 172
0.0046
LEU 173
0.0062
LEU 174
0.0089
ALA 175
0.0129
PRO 176
0.0182
GLY 177
0.0130
LEU 178
0.0076
LEU 179
0.0107
PRO 180
0.0189
ALA 181
0.0222
ASN 182
0.0231
VAL 183
0.0133
ARG 184
0.0108
ARG 185
0.0162
SER 186
0.0075
VAL 187
0.0014
ARG 188
0.0027
GLY 189
0.0070
LEU 190
0.0076
ILE 191
0.0096
VAL 192
0.0078
PHE 193
0.0069
GLY 194
0.0057
GLY 195
0.0064
MET 196
0.0044
MET 197
0.0048
HIS 198
0.0033
TYR 199
0.0042
ARG 200
0.0069
GLY 201
0.0140
LEU 202
0.0083
GLU 203
0.0085
TYR 204
0.0043
PRO 205
0.0094
ILE 206
0.0119
PRO 207
0.0132
PRO 208
0.0145
PHE 209
0.0107
VAL 210
0.0064
LEU 211
0.0072
PRO 212
0.0099
GLY 213
0.0059
TYR 214
0.0039
TYR 215
0.0050
GLY 216
0.0214
THR 217
0.0350
ASP 218
0.0329
GLU 219
0.0265
ASP 220
0.0175
VAL 221
0.0055
ARG 222
0.0061
ALA 223
0.0068
HIS 224
0.0070
GLU 225
0.0049
PRO 226
0.0072
LEU 227
0.0093
GLY 228
0.0136
LEU 229
0.0103
LEU 230
0.0089
GLU 231
0.0181
SER 232
0.0225
ALA 233
0.0179
SER 234
0.0314
ASP 235
0.0269
GLU 236
0.0392
ILE 237
0.0239
VAL 238
0.0140
ARG 239
0.0285
GLY 240
0.0130
LEU 241
0.0081
PRO 242
0.0079
ASP 243
0.0127
VAL 244
0.0124
LEU 245
0.0138
MET 246
0.0114
VAL 247
0.0096
LEU 248
0.0073
SER 249
0.0051
GLU 250
0.0060
HIS 251
0.0074
ASP 252
0.0057
VAL 253
0.0044
ALA 254
0.0029
ALA 255
0.0032
MET 256
0.0038
ARG 257
0.0056
ALA 258
0.0085
ALA 259
0.0072
VAL 260
0.0085
THR 261
0.0140
ASP 262
0.0137
PHE 263
0.0109
ARG 264
0.0172
SER 265
0.0215
ALA 266
0.0175
LEU 267
0.0159
ALA 268
0.0288
GLU 269
0.0305
ARG 270
0.0155
THR 271
0.0220
GLY 272
0.0344
LYS 273
0.0325
ASP 274
0.0352
VAL 275
0.0259
PRO 276
0.0193
LEU 277
0.0153
LEU 278
0.0133
VAL 279
0.0069
ALA 280
0.0064
GLN 281
0.0075
GLY 282
0.0101
HIS 283
0.0085
ASN 284
0.0090
HIS 285
0.0075
ILE 286
0.0061
SER 287
0.0056
PRO 288
0.0038
HIS 289
0.0026
TYR 290
0.0026
ALA 291
0.0067
LEU 292
0.0041
SER 293
0.0110
SER 294
0.0215
GLY 295
0.0275
GLU 296
0.0271
GLY 297
0.0118
GLU 298
0.0057
GLU 299
0.0050
TRP 300
0.0058
GLY 301
0.0066
HIS 302
0.0085
ASP 303
0.0104
VAL 304
0.0116
ILE 305
0.0126
ARG 306
0.0142
TRP 307
0.0135
MET 308
0.0128
ARG 309
0.0125
ALA 310
0.0126
LYS 311
0.0102
LEU 312
0.0021
ALA 313
0.0092
SER 314
0.0092
GLY 315
0.0633
LEU 18
0.0206
ALA 19
0.0207
GLN 20
0.0165
VAL 21
0.0124
THR 22
0.0120
PHE 23
0.0130
ALA 24
0.0061
ASN 25
0.0010
GLU 26
0.0071
ALA 27
0.0129
ILE 28
0.0111
TYR 29
0.0097
PRO 30
0.0180
LEU 31
0.0208
LEU 32
0.0173
GLU 33
0.0247
LYS 34
0.0298
ARG 35
0.0263
ARG 36
0.0243
ALA 37
0.0286
GLU 38
0.0228
ILE 39
0.0121
GLU 40
0.0139
ASN 41
0.0128
VAL 42
0.0077
THR 43
0.0083
ARG 44
0.0073
LYS 45
0.0130
THR 46
0.0132
PHE 47
0.0135
ARG 48
0.0144
TYR 49
0.0121
GLY 50
0.0143
ALA 51
0.0163
LEU 52
0.0147
PRO 53
0.0146
GLY 54
0.0093
SER 55
0.0095
GLU 56
0.0095
MET 57
0.0063
ASP 58
0.0071
VAL 59
0.0061
TYR 60
0.0059
TYR 61
0.0069
PRO 62
0.0098
SER 63
0.0255
SER 64
0.0242
THR 65
0.0278
PRO 66
0.0494
SER 67
0.0445
GLY 68
0.0231
LYS 69
0.0161
ALA 70
0.0074
PRO 71
0.0056
VAL 72
0.0047
LEU 73
0.0053
ALA 74
0.0054
PHE 75
0.0040
VAL 76
0.0035
HIS 77
0.0038
GLY 78
0.0029
GLY 79
0.0041
ALA 80
0.0051
TYR 81
0.0061
VAL 82
0.0073
HIS 83
0.0090
GLY 84
0.0081
SER 85
0.0046
LYS 86
0.0040
THR 87
0.0073
HIS 88
0.0097
PRO 89
0.0142
PRO 90
0.0124
PRO 91
0.0128
GLY 92
0.0147
ASP 93
0.0147
LEU 94
0.0118
ILE 95
0.0074
TYR 96
0.0054
LYS 97
0.0061
ASN 98
0.0049
VAL 99
0.0040
GLY 100
0.0044
ALA 101
0.0041
PHE 102
0.0042
TYR 103
0.0055
ALA 104
0.0059
SER 105
0.0072
GLN 106
0.0074
GLY 107
0.0073
PHE 108
0.0063
VAL 109
0.0057
THR 110
0.0057
VAL 111
0.0041
ILE 112
0.0040
PRO 113
0.0025
ASP 114
0.0021
TYR 115
0.0015
ARG 116
0.0028
LYS 117
0.0082
LEU 118
0.0065
PRO 119
0.0076
GLY 120
0.0107
MET 121
0.0079
LYS 122
0.0064
TRP 123
0.0052
PRO 124
0.0050
ASP 125
0.0044
ALA 126
0.0035
PRO 127
0.0039
SER 128
0.0043
ASP 129
0.0029
ILE 130
0.0021
ALA 131
0.0050
SER 132
0.0075
ALA 133
0.0067
LEU 134
0.0067
THR 135
0.0106
PHE 136
0.0121
LEU 137
0.0109
VAL 138
0.0139
ALA 139
0.0180
HIS 140
0.0188
SER 141
0.0178
SER 142
0.0208
ASP 143
0.0217
VAL 144
0.0158
ASN 145
0.0136
ALA 146
0.0197
SER 147
0.0218
ALA 148
0.0129
PRO 149
0.0113
THR 150
0.0052
ALA 151
0.0084
ALA 152
0.0093
ASP 153
0.0075
VAL 154
0.0063
GLN 155
0.0060
ASN 156
0.0026
ILE 157
0.0036
PHE 158
0.0050
LEU 159
0.0048
VAL 160
0.0054
GLY 161
0.0045
HIS 162
0.0045
SER 163
0.0034
ALA 164
0.0032
GLY 165
0.0037
GLY 166
0.0038
ALA 167
0.0039
ILE 168
0.0041
ALA 169
0.0035
SER 170
0.0041
ASP 171
0.0060
VAL 172
0.0055
LEU 173
0.0058
LEU 174
0.0080
ALA 175
0.0111
PRO 176
0.0150
GLY 177
0.0110
LEU 178
0.0072
LEU 179
0.0081
PRO 180
0.0119
ALA 181
0.0143
ASN 182
0.0144
VAL 183
0.0077
ARG 184
0.0068
ARG 185
0.0099
SER 186
0.0039
VAL 187
0.0018
ARG 188
0.0030
GLY 189
0.0066
LEU 190
0.0065
ILE 191
0.0073
VAL 192
0.0052
PHE 193
0.0050
GLY 194
0.0041
GLY 195
0.0049
MET 196
0.0034
MET 197
0.0031
HIS 198
0.0033
TYR 199
0.0046
ARG 200
0.0058
GLY 201
0.0139
LEU 202
0.0080
GLU 203
0.0104
TYR 204
0.0106
PRO 205
0.0162
ILE 206
0.0176
PRO 207
0.0166
PRO 208
0.0184
PHE 209
0.0129
VAL 210
0.0075
LEU 211
0.0074
PRO 212
0.0083
GLY 213
0.0040
TYR 214
0.0023
TYR 215
0.0020
GLY 216
0.0103
THR 217
0.0185
ASP 218
0.0181
GLU 219
0.0121
ASP 220
0.0062
VAL 221
0.0048
ARG 222
0.0041
ALA 223
0.0046
HIS 224
0.0052
GLU 225
0.0050
PRO 226
0.0058
LEU 227
0.0069
GLY 228
0.0104
LEU 229
0.0085
LEU 230
0.0074
GLU 231
0.0141
SER 232
0.0168
ALA 233
0.0131
SER 234
0.0213
ASP 235
0.0164
GLU 236
0.0270
ILE 237
0.0173
VAL 238
0.0088
ARG 239
0.0191
GLY 240
0.0100
LEU 241
0.0066
PRO 242
0.0064
ASP 243
0.0110
VAL 244
0.0100
LEU 245
0.0106
MET 246
0.0079
VAL 247
0.0072
LEU 248
0.0058
SER 249
0.0071
GLU 250
0.0097
HIS 251
0.0114
ASP 252
0.0085
VAL 253
0.0075
ALA 254
0.0048
ALA 255
0.0027
MET 256
0.0038
ARG 257
0.0039
ALA 258
0.0040
ALA 259
0.0028
VAL 260
0.0045
THR 261
0.0092
ASP 262
0.0094
PHE 263
0.0070
ARG 264
0.0122
SER 265
0.0160
ALA 266
0.0136
LEU 267
0.0127
ALA 268
0.0234
GLU 269
0.0256
ARG 270
0.0146
THR 271
0.0191
GLY 272
0.0291
LYS 273
0.0262
ASP 274
0.0275
VAL 275
0.0194
PRO 276
0.0143
LEU 277
0.0110
LEU 278
0.0100
VAL 279
0.0060
ALA 280
0.0069
GLN 281
0.0101
GLY 282
0.0120
HIS 283
0.0098
ASN 284
0.0107
HIS 285
0.0089
ILE 286
0.0078
SER 287
0.0069
PRO 288
0.0042
HIS 289
0.0023
TYR 290
0.0007
ALA 291
0.0052
LEU 292
0.0037
SER 293
0.0075
SER 294
0.0138
GLY 295
0.0183
GLU 296
0.0185
GLY 297
0.0092
GLU 298
0.0058
GLU 299
0.0057
TRP 300
0.0043
GLY 301
0.0041
HIS 302
0.0044
ASP 303
0.0065
VAL 304
0.0080
ILE 305
0.0082
ARG 306
0.0093
TRP 307
0.0093
MET 308
0.0092
ARG 309
0.0092
ALA 310
0.0091
LYS 311
0.0084
LEU 312
0.0046
ALA 313
0.0081
SER 314
0.0030
GLY 315
0.0275
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.