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 = 0.0807
LEU 18
0.0130
ALA 19
0.0150
GLN 20
0.0147
VAL 21
0.0160
THR 22
0.0177
PHE 23
0.0156
ALA 24
0.0140
ASN 25
0.0167
GLU 26
0.0170
ALA 27
0.0147
ILE 28
0.0151
TYR 29
0.0170
PRO 30
0.0238
LEU 31
0.0246
LEU 32
0.0225
GLU 33
0.0271
LYS 34
0.0341
ARG 35
0.0309
ARG 36
0.0251
ALA 37
0.0277
GLU 38
0.0279
ILE 39
0.0188
GLU 40
0.0147
ASN 41
0.0182
VAL 42
0.0137
THR 43
0.0142
ARG 44
0.0136
LYS 45
0.0115
THR 46
0.0114
PHE 47
0.0110
ARG 48
0.0141
TYR 49
0.0127
GLY 50
0.0136
ALA 51
0.0208
LEU 52
0.0169
PRO 53
0.0124
GLY 54
0.0072
SER 55
0.0098
GLU 56
0.0091
MET 57
0.0088
ASP 58
0.0091
VAL 59
0.0096
TYR 60
0.0081
TYR 61
0.0071
PRO 62
0.0085
SER 63
0.0336
SER 64
0.0361
THR 65
0.0412
PRO 66
0.0720
SER 67
0.0637
GLY 68
0.0402
LYS 69
0.0258
ALA 70
0.0134
PRO 71
0.0090
VAL 72
0.0045
LEU 73
0.0044
ALA 74
0.0061
PHE 75
0.0069
VAL 76
0.0046
HIS 77
0.0029
GLY 78
0.0055
GLY 79
0.0111
ALA 80
0.0144
TYR 81
0.0132
VAL 82
0.0188
HIS 83
0.0176
GLY 84
0.0077
SER 85
0.0026
LYS 86
0.0049
THR 87
0.0085
HIS 88
0.0107
PRO 89
0.0142
PRO 90
0.0178
PRO 91
0.0192
GLY 92
0.0178
ASP 93
0.0153
LEU 94
0.0149
ILE 95
0.0112
TYR 96
0.0080
LYS 97
0.0101
ASN 98
0.0118
VAL 99
0.0096
GLY 100
0.0096
ALA 101
0.0106
PHE 102
0.0089
TYR 103
0.0084
ALA 104
0.0061
SER 105
0.0048
GLN 106
0.0053
GLY 107
0.0032
PHE 108
0.0032
VAL 109
0.0036
THR 110
0.0064
VAL 111
0.0076
ILE 112
0.0064
PRO 113
0.0058
ASP 114
0.0027
TYR 115
0.0060
ARG 116
0.0106
LYS 117
0.0160
LEU 118
0.0223
PRO 119
0.0269
GLY 120
0.0271
MET 121
0.0233
LYS 122
0.0228
TRP 123
0.0128
PRO 124
0.0130
ASP 125
0.0154
ALA 126
0.0052
PRO 127
0.0057
SER 128
0.0092
ASP 129
0.0068
ILE 130
0.0057
ALA 131
0.0077
SER 132
0.0055
ALA 133
0.0066
LEU 134
0.0060
THR 135
0.0033
PHE 136
0.0049
LEU 137
0.0059
VAL 138
0.0052
ALA 139
0.0028
HIS 140
0.0051
SER 141
0.0044
SER 142
0.0049
ASP 143
0.0059
VAL 144
0.0049
ASN 145
0.0058
ALA 146
0.0065
SER 147
0.0088
ALA 148
0.0085
PRO 149
0.0146
THR 150
0.0132
ALA 151
0.0130
ALA 152
0.0121
ASP 153
0.0127
VAL 154
0.0120
GLN 155
0.0130
ASN 156
0.0084
ILE 157
0.0062
PHE 158
0.0034
LEU 159
0.0033
VAL 160
0.0041
GLY 161
0.0054
HIS 162
0.0063
SER 163
0.0053
ALA 164
0.0044
GLY 165
0.0037
GLY 166
0.0054
ALA 167
0.0054
ILE 168
0.0032
ALA 169
0.0034
SER 170
0.0047
ASP 171
0.0048
VAL 172
0.0038
LEU 173
0.0046
LEU 174
0.0092
ALA 175
0.0127
PRO 176
0.0193
GLY 177
0.0058
LEU 178
0.0035
LEU 179
0.0040
PRO 180
0.0064
ALA 181
0.0108
ASN 182
0.0105
VAL 183
0.0083
ARG 184
0.0106
ARG 185
0.0146
SER 186
0.0107
VAL 187
0.0087
ARG 188
0.0068
GLY 189
0.0029
LEU 190
0.0008
ILE 191
0.0032
VAL 192
0.0081
PHE 193
0.0089
GLY 194
0.0097
GLY 195
0.0078
MET 196
0.0068
MET 197
0.0094
HIS 198
0.0081
TYR 199
0.0080
ARG 200
0.0152
GLY 201
0.0181
LEU 202
0.0158
GLU 203
0.0186
TYR 204
0.0151
PRO 205
0.0277
ILE 206
0.0288
PRO 207
0.0354
PRO 208
0.0369
PHE 209
0.0364
VAL 210
0.0291
TRP 211
0.0256
PRO 212
0.0320
GLY 213
0.0329
TYR 214
0.0225
TYR 215
0.0221
GLY 216
0.0414
THR 217
0.0492
ASP 218
0.0369
GLU 219
0.0371
ASP 220
0.0296
VAL 221
0.0127
ARG 222
0.0087
ALA 223
0.0185
HIS 224
0.0127
GLU 225
0.0087
PRO 226
0.0104
LEU 227
0.0147
GLY 228
0.0200
LEU 229
0.0145
LEU 230
0.0129
GLU 231
0.0248
SER 232
0.0389
ALA 233
0.0352
SER 234
0.0652
ASP 235
0.0668
GLU 236
0.0807
ILE 237
0.0468
VAL 238
0.0386
ARG 239
0.0637
GLY 240
0.0309
LEU 241
0.0223
PRO 242
0.0240
ASP 243
0.0068
VAL 244
0.0050
LEU 245
0.0075
MET 246
0.0102
VAL 247
0.0111
LEU 248
0.0124
SER 249
0.0120
GLU 250
0.0148
HIS 251
0.0153
ASP 252
0.0097
VAL 253
0.0109
ALA 254
0.0100
ALA 255
0.0118
MET 256
0.0110
ARG 257
0.0114
ALA 258
0.0147
ALA 259
0.0128
VAL 260
0.0124
THR 261
0.0180
ASP 262
0.0174
PHE 263
0.0130
ARG 264
0.0137
SER 265
0.0168
ALA 266
0.0117
LEU 267
0.0049
ALA 268
0.0156
GLU 269
0.0101
ARG 270
0.0080
THR 271
0.0216
GLY 272
0.0268
LYS 273
0.0262
ASP 274
0.0297
VAL 275
0.0217
PRO 276
0.0147
LEU 277
0.0141
LEU 278
0.0137
VAL 279
0.0151
ALA 280
0.0129
GLN 281
0.0152
GLY 282
0.0131
HIS 283
0.0117
ASN 284
0.0120
HIS 285
0.0086
ILE 286
0.0106
SER 287
0.0110
PRO 288
0.0097
HIS 289
0.0102
TYR 290
0.0111
ALA 291
0.0130
LEU 292
0.0150
SER 293
0.0178
SER 294
0.0208
GLY 295
0.0261
GLU 296
0.0209
GLY 297
0.0150
GLU 298
0.0169
GLU 299
0.0187
TRP 300
0.0136
GLY 301
0.0124
HIS 302
0.0130
ASP 303
0.0114
VAL 304
0.0094
ILE 305
0.0082
ARG 306
0.0072
TRP 307
0.0068
MET 308
0.0063
ARG 309
0.0051
ALA 310
0.0051
LYS 311
0.0054
LEU 312
0.0031
ALA 313
0.0074
SER 314
0.0072
GLY 315
0.0071
LEU 18
0.0093
ALA 19
0.0091
GLN 20
0.0055
VAL 21
0.0054
THR 22
0.0063
PHE 23
0.0048
ALA 24
0.0041
ASN 25
0.0049
GLU 26
0.0037
ALA 27
0.0044
ILE 28
0.0048
TYR 29
0.0055
PRO 30
0.0044
LEU 31
0.0034
LEU 32
0.0034
GLU 33
0.0060
LYS 34
0.0060
ARG 35
0.0073
ARG 36
0.0088
ALA 37
0.0132
GLU 38
0.0118
ILE 39
0.0072
GLU 40
0.0105
ASN 41
0.0134
VAL 42
0.0028
THR 43
0.0032
ARG 44
0.0040
LYS 45
0.0060
THR 46
0.0054
PHE 47
0.0051
ARG 48
0.0039
TYR 49
0.0023
GLY 50
0.0079
ALA 51
0.0201
LEU 52
0.0214
PRO 53
0.0229
GLY 54
0.0112
SER 55
0.0064
GLU 56
0.0054
MET 57
0.0040
ASP 58
0.0045
VAL 59
0.0043
TYR 60
0.0039
TYR 61
0.0033
PRO 62
0.0030
SER 63
0.0032
SER 64
0.0041
THR 65
0.0065
PRO 66
0.0120
SER 67
0.0111
GLY 68
0.0066
LYS 69
0.0079
ALA 70
0.0057
PRO 71
0.0054
VAL 72
0.0039
LEU 73
0.0038
ALA 74
0.0039
PHE 75
0.0014
VAL 76
0.0022
HIS 77
0.0029
GLY 78
0.0059
GLY 79
0.0054
ALA 80
0.0061
TYR 81
0.0056
VAL 82
0.0084
HIS 83
0.0103
GLY 84
0.0063
SER 85
0.0050
LYS 86
0.0055
THR 87
0.0077
HIS 88
0.0136
PRO 89
0.0190
PRO 90
0.0245
PRO 91
0.0251
GLY 92
0.0194
ASP 93
0.0121
LEU 94
0.0070
ILE 95
0.0080
TYR 96
0.0048
LYS 97
0.0042
ASN 98
0.0033
VAL 99
0.0038
GLY 100
0.0035
ALA 101
0.0026
PHE 102
0.0039
TYR 103
0.0042
ALA 104
0.0038
SER 105
0.0035
GLN 106
0.0047
GLY 107
0.0044
PHE 108
0.0043
VAL 109
0.0042
THR 110
0.0045
VAL 111
0.0032
ILE 112
0.0035
PRO 113
0.0032
ASP 114
0.0035
TYR 115
0.0019
ARG 116
0.0010
LYS 117
0.0047
LEU 118
0.0061
PRO 119
0.0069
GLY 120
0.0049
MET 121
0.0036
LYS 122
0.0035
TRP 123
0.0013
PRO 124
0.0005
ASP 125
0.0007
ALA 126
0.0018
PRO 127
0.0019
SER 128
0.0017
ASP 129
0.0013
ILE 130
0.0009
ALA 131
0.0011
SER 132
0.0011
ALA 133
0.0012
LEU 134
0.0007
THR 135
0.0014
PHE 136
0.0018
LEU 137
0.0026
VAL 138
0.0036
ALA 139
0.0040
HIS 140
0.0044
SER 141
0.0068
SER 142
0.0081
ASP 143
0.0078
VAL 144
0.0070
ASN 145
0.0075
ALA 146
0.0088
SER 147
0.0094
ALA 148
0.0067
PRO 149
0.0039
THR 150
0.0049
ALA 151
0.0066
ALA 152
0.0068
ASP 153
0.0054
VAL 154
0.0049
GLN 155
0.0045
ASN 156
0.0038
ILE 157
0.0038
PHE 158
0.0039
LEU 159
0.0023
VAL 160
0.0022
GLY 161
0.0023
HIS 162
0.0006
SER 163
0.0014
ALA 164
0.0021
GLY 165
0.0018
GLY 166
0.0015
ALA 167
0.0017
ILE 168
0.0018
ALA 169
0.0026
SER 170
0.0027
ASP 171
0.0034
VAL 172
0.0034
LEU 173
0.0033
LEU 174
0.0045
ALA 175
0.0060
PRO 176
0.0065
GLY 177
0.0029
LEU 178
0.0028
LEU 179
0.0020
PRO 180
0.0015
ALA 181
0.0025
ASN 182
0.0023
VAL 183
0.0016
ARG 184
0.0018
ARG 185
0.0021
SER 186
0.0028
VAL 187
0.0027
ARG 188
0.0027
GLY 189
0.0025
LEU 190
0.0029
ILE 191
0.0035
VAL 192
0.0023
PHE 193
0.0029
GLY 194
0.0033
GLY 195
0.0040
MET 196
0.0035
MET 197
0.0037
HIS 198
0.0047
TYR 199
0.0038
ARG 200
0.0050
GLY 201
0.0064
LEU 202
0.0066
GLU 203
0.0070
TYR 204
0.0070
PRO 205
0.0116
ILE 206
0.0130
PRO 207
0.0180
PRO 208
0.0162
PHE 209
0.0155
VAL 210
0.0106
TRP 211
0.0071
PRO 212
0.0088
GLY 213
0.0086
TYR 214
0.0053
TYR 215
0.0037
GLY 216
0.0087
THR 217
0.0105
ASP 218
0.0073
GLU 219
0.0080
ASP 220
0.0053
VAL 221
0.0016
ARG 222
0.0030
ALA 223
0.0045
HIS 224
0.0027
GLU 225
0.0034
PRO 226
0.0043
LEU 227
0.0052
GLY 228
0.0058
LEU 229
0.0049
LEU 230
0.0046
GLU 231
0.0055
SER 232
0.0064
ALA 233
0.0063
SER 234
0.0132
ASP 235
0.0139
GLU 236
0.0172
ILE 237
0.0099
VAL 238
0.0058
ARG 239
0.0109
GLY 240
0.0049
LEU 241
0.0026
PRO 242
0.0009
ASP 243
0.0032
VAL 244
0.0038
LEU 245
0.0044
MET 246
0.0038
VAL 247
0.0041
LEU 248
0.0044
SER 249
0.0036
GLU 250
0.0042
HIS 251
0.0048
ASP 252
0.0037
VAL 253
0.0057
ALA 254
0.0069
ALA 255
0.0059
MET 256
0.0053
ARG 257
0.0055
ALA 258
0.0062
ALA 259
0.0054
VAL 260
0.0050
THR 261
0.0063
ASP 262
0.0061
PHE 263
0.0054
ARG 264
0.0054
SER 265
0.0053
ALA 266
0.0055
LEU 267
0.0056
ALA 268
0.0060
GLU 269
0.0060
ARG 270
0.0056
THR 271
0.0072
GLY 272
0.0084
LYS 273
0.0058
ASP 274
0.0055
VAL 275
0.0048
PRO 276
0.0042
LEU 277
0.0046
LEU 278
0.0050
VAL 279
0.0050
ALA 280
0.0053
GLN 281
0.0054
GLY 282
0.0043
HIS 283
0.0040
ASN 284
0.0040
HIS 285
0.0026
ILE 286
0.0040
SER 287
0.0041
PRO 288
0.0057
HIS 289
0.0048
TYR 290
0.0045
ALA 291
0.0052
LEU 292
0.0044
SER 293
0.0043
SER 294
0.0052
GLY 295
0.0087
GLU 296
0.0095
GLY 297
0.0070
GLU 298
0.0063
GLU 299
0.0071
TRP 300
0.0067
GLY 301
0.0059
HIS 302
0.0062
ASP 303
0.0067
VAL 304
0.0062
ILE 305
0.0060
ARG 306
0.0063
TRP 307
0.0054
MET 308
0.0049
ARG 309
0.0055
ALA 310
0.0050
LYS 311
0.0046
LEU 312
0.0047
ALA 313
0.0052
SER 314
0.0048
GLY 315
0.0041
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.