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 = 0.0923
LEU 18
0.0151
ALA 19
0.0137
GLN 20
0.0064
VAL 21
0.0099
THR 22
0.0131
PHE 23
0.0119
ALA 24
0.0099
ASN 25
0.0132
GLU 26
0.0173
ALA 27
0.0175
ILE 28
0.0143
TYR 29
0.0141
PRO 30
0.0184
LEU 31
0.0165
LEU 32
0.0126
GLU 33
0.0160
LYS 34
0.0170
ARG 35
0.0122
ARG 36
0.0106
ALA 37
0.0081
GLU 38
0.0058
ILE 39
0.0042
GLU 40
0.0047
ASN 41
0.0016
VAL 42
0.0034
THR 43
0.0061
ARG 44
0.0059
LYS 45
0.0074
THR 46
0.0068
PHE 47
0.0073
ARG 48
0.0022
TYR 49
0.0016
GLY 50
0.0017
ALA 51
0.0027
LEU 52
0.0027
PRO 53
0.0025
GLY 54
0.0026
SER 55
0.0012
GLU 56
0.0020
MET 57
0.0027
ASP 58
0.0027
VAL 59
0.0035
TYR 60
0.0045
TYR 61
0.0082
PRO 62
0.0107
SER 63
0.0137
SER 64
0.0295
THR 65
0.0389
PRO 66
0.0857
SER 67
0.0690
GLY 68
0.0541
LYS 69
0.0217
ALA 70
0.0150
PRO 71
0.0093
VAL 72
0.0038
LEU 73
0.0035
ALA 74
0.0023
PHE 75
0.0026
VAL 76
0.0027
HIS 77
0.0027
GLY 78
0.0030
GLY 79
0.0042
ALA 80
0.0084
TYR 81
0.0076
VAL 82
0.0060
HIS 83
0.0026
GLY 84
0.0052
SER 85
0.0045
LYS 86
0.0036
THR 87
0.0085
HIS 88
0.0115
PRO 89
0.0164
PRO 90
0.0216
PRO 91
0.0224
GLY 92
0.0164
ASP 93
0.0128
LEU 94
0.0090
ILE 95
0.0072
TYR 96
0.0037
LYS 97
0.0037
ASN 98
0.0039
VAL 99
0.0029
GLY 100
0.0011
ALA 101
0.0026
PHE 102
0.0049
TYR 103
0.0049
ALA 104
0.0047
SER 105
0.0067
GLN 106
0.0094
GLY 107
0.0104
PHE 108
0.0069
VAL 109
0.0054
THR 110
0.0031
VAL 111
0.0016
ILE 112
0.0012
PRO 113
0.0012
ASP 114
0.0040
TYR 115
0.0050
ARG 116
0.0059
LYS 117
0.0097
LEU 118
0.0106
PRO 119
0.0118
GLY 120
0.0144
MET 121
0.0147
LYS 122
0.0167
TRP 123
0.0134
PRO 124
0.0130
ASP 125
0.0125
ALA 126
0.0089
PRO 127
0.0073
SER 128
0.0089
ASP 129
0.0063
ILE 130
0.0054
ALA 131
0.0052
SER 132
0.0039
ALA 133
0.0034
LEU 134
0.0033
THR 135
0.0044
PHE 136
0.0047
LEU 137
0.0032
VAL 138
0.0039
ALA 139
0.0063
HIS 140
0.0095
SER 141
0.0104
SER 142
0.0154
ASP 143
0.0165
VAL 144
0.0141
ASN 145
0.0169
ALA 146
0.0207
SER 147
0.0250
ALA 148
0.0206
PRO 149
0.0215
THR 150
0.0210
ALA 151
0.0196
ALA 152
0.0119
ASP 153
0.0073
VAL 154
0.0046
GLN 155
0.0023
ASN 156
0.0026
ILE 157
0.0023
PHE 158
0.0028
LEU 159
0.0030
VAL 160
0.0021
GLY 161
0.0022
HIS 162
0.0016
SER 163
0.0039
ALA 164
0.0055
GLY 165
0.0043
GLY 166
0.0022
ALA 167
0.0043
ILE 168
0.0050
ALA 169
0.0039
SER 170
0.0022
ASP 171
0.0052
VAL 172
0.0077
LEU 173
0.0070
LEU 174
0.0082
ALA 175
0.0114
PRO 176
0.0166
GLY 177
0.0123
LEU 178
0.0101
LEU 179
0.0100
PRO 180
0.0106
ALA 181
0.0108
ASN 182
0.0101
VAL 183
0.0084
ARG 184
0.0096
ARG 185
0.0091
SER 186
0.0037
VAL 187
0.0044
ARG 188
0.0044
GLY 189
0.0037
LEU 190
0.0028
ILE 191
0.0015
VAL 192
0.0018
PHE 193
0.0020
GLY 194
0.0044
GLY 195
0.0056
MET 196
0.0087
MET 197
0.0079
HIS 198
0.0128
TYR 199
0.0187
ARG 200
0.0218
GLY 201
0.0299
LEU 202
0.0249
GLU 203
0.0265
TYR 204
0.0159
PRO 205
0.0169
ILE 206
0.0171
PRO 207
0.0129
PRO 208
0.0135
PHE 209
0.0135
VAL 210
0.0156
LEU 211
0.0171
PRO 212
0.0204
GLY 213
0.0188
TYR 214
0.0163
TYR 215
0.0184
GLY 216
0.0286
THR 217
0.0352
ASP 218
0.0330
GLU 219
0.0318
ASP 220
0.0265
VAL 221
0.0200
ARG 222
0.0181
ALA 223
0.0149
HIS 224
0.0135
GLU 225
0.0104
PRO 226
0.0039
LEU 227
0.0067
GLY 228
0.0060
LEU 229
0.0031
LEU 230
0.0051
GLU 231
0.0065
SER 232
0.0051
ALA 233
0.0118
SER 234
0.0248
ASP 235
0.0333
GLU 236
0.0366
ILE 237
0.0227
VAL 238
0.0217
ARG 239
0.0319
GLY 240
0.0181
LEU 241
0.0125
PRO 242
0.0096
ASP 243
0.0083
VAL 244
0.0058
LEU 245
0.0045
MET 246
0.0058
VAL 247
0.0054
LEU 248
0.0066
SER 249
0.0049
GLU 250
0.0070
HIS 251
0.0053
ASP 252
0.0082
VAL 253
0.0128
ALA 254
0.0185
ALA 255
0.0172
MET 256
0.0128
ARG 257
0.0150
ALA 258
0.0195
ALA 259
0.0146
VAL 260
0.0121
THR 261
0.0181
ASP 262
0.0177
PHE 263
0.0121
ARG 264
0.0155
SER 265
0.0215
ALA 266
0.0189
LEU 267
0.0168
ALA 268
0.0247
GLU 269
0.0283
ARG 270
0.0239
THR 271
0.0273
GLY 272
0.0346
LYS 273
0.0273
ASP 274
0.0265
VAL 275
0.0192
PRO 276
0.0099
LEU 277
0.0086
LEU 278
0.0063
VAL 279
0.0051
ALA 280
0.0028
GLN 281
0.0042
GLY 282
0.0055
HIS 283
0.0035
ASN 284
0.0013
HIS 285
0.0024
ILE 286
0.0024
SER 287
0.0041
PRO 288
0.0046
HIS 289
0.0032
TYR 290
0.0062
ALA 291
0.0078
LEU 292
0.0061
SER 293
0.0074
SER 294
0.0112
GLY 295
0.0140
GLU 296
0.0144
GLY 297
0.0072
GLU 298
0.0071
GLU 299
0.0073
TRP 300
0.0047
GLY 301
0.0039
HIS 302
0.0047
ASP 303
0.0044
VAL 304
0.0036
ILE 305
0.0037
ARG 306
0.0038
TRP 307
0.0018
MET 308
0.0028
ARG 309
0.0029
ALA 310
0.0016
LYS 311
0.0024
LEU 312
0.0029
ALA 313
0.0023
SER 314
0.0027
GLY 315
0.0041
LEU 18
0.0139
ALA 19
0.0128
GLN 20
0.0060
VAL 21
0.0094
THR 22
0.0125
PHE 23
0.0115
ALA 24
0.0099
ASN 25
0.0130
GLU 26
0.0169
ALA 27
0.0177
ILE 28
0.0147
TYR 29
0.0146
PRO 30
0.0193
LEU 31
0.0175
LEU 32
0.0137
GLU 33
0.0172
LYS 34
0.0184
ARG 35
0.0136
ARG 36
0.0121
ALA 37
0.0098
GLU 38
0.0073
ILE 39
0.0056
GLU 40
0.0057
ASN 41
0.0023
VAL 42
0.0026
THR 43
0.0053
ARG 44
0.0052
LYS 45
0.0072
THR 46
0.0068
PHE 47
0.0076
ARG 48
0.0017
TYR 49
0.0011
GLY 50
0.0015
ALA 51
0.0027
LEU 52
0.0020
PRO 53
0.0016
GLY 54
0.0020
SER 55
0.0008
GLU 56
0.0022
MET 57
0.0028
ASP 58
0.0024
VAL 59
0.0032
TYR 60
0.0040
TYR 61
0.0082
PRO 62
0.0110
SER 63
0.0139
SER 64
0.0313
THR 65
0.0418
PRO 66
0.0923
SER 67
0.0743
GLY 68
0.0580
LYS 69
0.0234
ALA 70
0.0161
PRO 71
0.0100
VAL 72
0.0041
LEU 73
0.0038
ALA 74
0.0026
PHE 75
0.0029
VAL 76
0.0030
HIS 77
0.0030
GLY 78
0.0028
GLY 79
0.0039
ALA 80
0.0083
TYR 81
0.0075
VAL 82
0.0059
HIS 83
0.0027
GLY 84
0.0057
SER 85
0.0051
LYS 86
0.0043
THR 87
0.0090
HIS 88
0.0118
PRO 89
0.0164
PRO 90
0.0215
PRO 91
0.0222
GLY 92
0.0166
ASP 93
0.0134
LEU 94
0.0097
ILE 95
0.0078
TYR 96
0.0044
LYS 97
0.0045
ASN 98
0.0049
VAL 99
0.0038
GLY 100
0.0015
ALA 101
0.0033
PHE 102
0.0057
TYR 103
0.0054
ALA 104
0.0050
SER 105
0.0074
GLN 106
0.0103
GLY 107
0.0112
PHE 108
0.0074
VAL 109
0.0056
THR 110
0.0032
VAL 111
0.0017
ILE 112
0.0016
PRO 113
0.0016
ASP 114
0.0045
TYR 115
0.0052
ARG 116
0.0060
LYS 117
0.0098
LEU 118
0.0108
PRO 119
0.0121
GLY 120
0.0148
MET 121
0.0151
LYS 122
0.0171
TRP 123
0.0137
PRO 124
0.0134
ASP 125
0.0128
ALA 126
0.0090
PRO 127
0.0074
SER 128
0.0091
ASP 129
0.0063
ILE 130
0.0056
ALA 131
0.0053
SER 132
0.0036
ALA 133
0.0032
LEU 134
0.0033
THR 135
0.0040
PHE 136
0.0045
LEU 137
0.0031
VAL 138
0.0041
ALA 139
0.0065
HIS 140
0.0100
SER 141
0.0112
SER 142
0.0166
ASP 143
0.0174
VAL 144
0.0147
ASN 145
0.0178
ALA 146
0.0218
SER 147
0.0261
ALA 148
0.0213
PRO 149
0.0222
THR 150
0.0220
ALA 151
0.0208
ALA 152
0.0126
ASP 153
0.0079
VAL 154
0.0050
GLN 155
0.0028
ASN 156
0.0029
ILE 157
0.0026
PHE 158
0.0032
LEU 159
0.0034
VAL 160
0.0025
GLY 161
0.0025
HIS 162
0.0017
SER 163
0.0037
ALA 164
0.0055
GLY 165
0.0043
GLY 166
0.0021
ALA 167
0.0042
ILE 168
0.0051
ALA 169
0.0041
SER 170
0.0025
ASP 171
0.0054
VAL 172
0.0080
LEU 173
0.0074
LEU 174
0.0088
ALA 175
0.0120
PRO 176
0.0174
GLY 177
0.0125
LEU 178
0.0102
LEU 179
0.0101
PRO 180
0.0104
ALA 181
0.0107
ASN 182
0.0098
VAL 183
0.0084
ARG 184
0.0098
ARG 185
0.0091
SER 186
0.0036
VAL 187
0.0045
ARG 188
0.0046
GLY 189
0.0040
LEU 190
0.0032
ILE 191
0.0020
VAL 192
0.0015
PHE 193
0.0016
GLY 194
0.0041
GLY 195
0.0055
MET 196
0.0086
MET 197
0.0079
HIS 198
0.0129
TYR 199
0.0190
ARG 200
0.0222
GLY 201
0.0301
LEU 202
0.0251
GLU 203
0.0266
TYR 204
0.0161
PRO 205
0.0172
ILE 206
0.0172
PRO 207
0.0133
PRO 208
0.0143
PHE 209
0.0143
VAL 210
0.0161
LEU 211
0.0177
PRO 212
0.0212
GLY 213
0.0196
TYR 214
0.0168
TYR 215
0.0192
GLY 216
0.0302
THR 217
0.0373
ASP 218
0.0349
GLU 219
0.0333
ASP 220
0.0276
VAL 221
0.0208
ARG 222
0.0186
ALA 223
0.0153
HIS 224
0.0139
GLU 225
0.0105
PRO 226
0.0038
LEU 227
0.0067
GLY 228
0.0059
LEU 229
0.0033
LEU 230
0.0056
GLU 231
0.0068
SER 232
0.0058
ALA 233
0.0127
SER 234
0.0262
ASP 235
0.0350
GLU 236
0.0384
ILE 237
0.0239
VAL 238
0.0229
ARG 239
0.0335
GLY 240
0.0189
LEU 241
0.0131
PRO 242
0.0101
ASP 243
0.0086
VAL 244
0.0061
LEU 245
0.0046
MET 246
0.0056
VAL 247
0.0052
LEU 248
0.0064
SER 249
0.0047
GLU 250
0.0068
HIS 251
0.0050
ASP 252
0.0082
VAL 253
0.0130
ALA 254
0.0189
ALA 255
0.0175
MET 256
0.0129
ARG 257
0.0152
ALA 258
0.0199
ALA 259
0.0147
VAL 260
0.0122
THR 261
0.0186
ASP 262
0.0181
PHE 263
0.0124
ARG 264
0.0160
SER 265
0.0224
ALA 266
0.0197
LEU 267
0.0176
ALA 268
0.0258
GLU 269
0.0295
ARG 270
0.0251
THR 271
0.0286
GLY 272
0.0361
LYS 273
0.0284
ASP 274
0.0275
VAL 275
0.0200
PRO 276
0.0100
LEU 277
0.0086
LEU 278
0.0061
VAL 279
0.0047
ALA 280
0.0026
GLN 281
0.0041
GLY 282
0.0054
HIS 283
0.0035
ASN 284
0.0014
HIS 285
0.0022
ILE 286
0.0027
SER 287
0.0045
PRO 288
0.0051
HIS 289
0.0038
TYR 290
0.0068
ALA 291
0.0085
LEU 292
0.0069
SER 293
0.0083
SER 294
0.0121
GLY 295
0.0148
GLU 296
0.0152
GLY 297
0.0081
GLU 298
0.0079
GLU 299
0.0082
TRP 300
0.0053
GLY 301
0.0044
HIS 302
0.0053
ASP 303
0.0051
VAL 304
0.0042
ILE 305
0.0043
ARG 306
0.0046
TRP 307
0.0025
MET 308
0.0034
ARG 309
0.0037
ALA 310
0.0025
LYS 311
0.0029
LEU 312
0.0036
ALA 313
0.0028
SER 314
0.0030
GLY 315
0.0043
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.