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 = 0.1062
LEU 18
0.0212
ALA 19
0.0187
GLN 20
0.0120
VAL 21
0.0150
THR 22
0.0174
PHE 23
0.0141
ALA 24
0.0094
ASN 25
0.0113
GLU 26
0.0142
ALA 27
0.0118
ILE 28
0.0072
TYR 29
0.0065
PRO 30
0.0096
LEU 31
0.0082
LEU 32
0.0051
GLU 33
0.0064
LYS 34
0.0081
ARG 35
0.0063
ARG 36
0.0039
ALA 37
0.0047
GLU 38
0.0044
ILE 39
0.0027
GLU 40
0.0022
ASN 41
0.0027
VAL 42
0.0062
THR 43
0.0053
ARG 44
0.0039
LYS 45
0.0048
THR 46
0.0027
PHE 47
0.0043
ARG 48
0.0045
TYR 49
0.0059
GLY 50
0.0088
ALA 51
0.0082
LEU 52
0.0080
PRO 53
0.0072
GLY 54
0.0062
SER 55
0.0058
GLU 56
0.0035
MET 57
0.0024
ASP 58
0.0018
VAL 59
0.0028
TYR 60
0.0043
TYR 61
0.0058
PRO 62
0.0071
SER 63
0.0175
SER 64
0.0159
THR 65
0.0217
PRO 66
0.0882
SER 67
0.0617
GLY 68
0.0359
LYS 69
0.0129
ALA 70
0.0111
PRO 71
0.0110
VAL 72
0.0048
LEU 73
0.0024
ALA 74
0.0037
PHE 75
0.0034
VAL 76
0.0046
HIS 77
0.0060
GLY 78
0.0074
GLY 79
0.0110
ALA 80
0.0108
SER 81
0.0112
VAL 82
0.0140
HIS 83
0.0149
GLY 84
0.0071
SER 85
0.0053
LYS 86
0.0034
THR 87
0.0022
HIS 88
0.0013
PRO 89
0.0028
PRO 90
0.0049
PRO 91
0.0060
GLY 92
0.0045
ASP 93
0.0022
LEU 94
0.0006
ILE 95
0.0016
TYR 96
0.0021
LYS 97
0.0017
ASN 98
0.0032
VAL 99
0.0033
GLY 100
0.0034
ALA 101
0.0049
PHE 102
0.0053
TYR 103
0.0048
ALA 104
0.0055
SER 105
0.0091
GLN 106
0.0081
GLY 107
0.0065
PHE 108
0.0054
VAL 109
0.0049
THR 110
0.0044
VAL 111
0.0012
ILE 112
0.0025
PRO 113
0.0039
ASP 114
0.0077
TYR 115
0.0086
ARG 116
0.0108
LYS 117
0.0149
LEU 118
0.0172
PRO 119
0.0205
GLY 120
0.0224
MET 121
0.0190
LYS 122
0.0146
TRP 123
0.0119
PRO 124
0.0132
ASP 125
0.0149
ALA 126
0.0104
PRO 127
0.0084
SER 128
0.0083
ASP 129
0.0081
ILE 130
0.0064
ALA 131
0.0063
SER 132
0.0069
ALA 133
0.0044
LEU 134
0.0041
THR 135
0.0082
PHE 136
0.0087
LEU 137
0.0068
VAL 138
0.0092
ALA 139
0.0134
HIS 140
0.0139
SER 141
0.0124
SER 142
0.0161
ASP 143
0.0140
VAL 144
0.0098
ASN 145
0.0123
ALA 146
0.0139
SER 147
0.0156
ALA 148
0.0121
PRO 149
0.0146
THR 150
0.0106
ALA 151
0.0100
ALA 152
0.0094
ASP 153
0.0097
VAL 154
0.0090
GLN 155
0.0072
ASN 156
0.0047
ILE 157
0.0028
PHE 158
0.0022
LEU 159
0.0042
VAL 160
0.0048
GLY 161
0.0055
HIS 162
0.0053
SER 163
0.0057
ALA 164
0.0051
GLY 165
0.0062
GLY 166
0.0050
ALA 167
0.0041
ILE 168
0.0063
ALA 169
0.0057
SER 170
0.0044
ASP 171
0.0054
VAL 172
0.0058
LEU 173
0.0058
LEU 174
0.0044
ALA 175
0.0050
PRO 176
0.0050
GLY 177
0.0075
LEU 178
0.0068
LEU 179
0.0062
PRO 180
0.0087
ALA 181
0.0094
ASN 182
0.0080
VAL 183
0.0059
ARG 184
0.0065
ARG 185
0.0058
SER 186
0.0033
VAL 187
0.0064
ARG 188
0.0084
GLY 189
0.0069
LEU 190
0.0071
ILE 191
0.0070
VAL 192
0.0056
PHE 193
0.0057
GLY 194
0.0061
GLY 195
0.0032
MET 196
0.0017
MET 197
0.0017
HIS 198
0.0076
TYR 199
0.0069
ARG 200
0.0111
GLY 201
0.0073
LEU 202
0.0061
GLU 203
0.0077
TYR 204
0.0080
PRO 205
0.0111
ILE 206
0.0095
PRO 207
0.0104
PRO 208
0.0050
PHE 209
0.0079
VAL 210
0.0074
LEU 211
0.0056
PRO 212
0.0128
GLY 213
0.0160
TYR 214
0.0144
TYR 215
0.0146
GLY 216
0.0341
THR 217
0.0463
ASP 218
0.0463
GLU 219
0.0466
ASP 220
0.0342
VAL 221
0.0174
ARG 222
0.0208
ALA 223
0.0167
HIS 224
0.0124
GLU 225
0.0069
PRO 226
0.0047
LEU 227
0.0071
GLY 228
0.0084
LEU 229
0.0054
LEU 230
0.0052
GLU 231
0.0085
SER 232
0.0066
ALA 233
0.0036
SER 234
0.0052
ASP 235
0.0110
GLU 236
0.0121
ILE 237
0.0072
VAL 238
0.0091
ARG 239
0.0127
GLY 240
0.0088
LEU 241
0.0080
PRO 242
0.0077
ASP 243
0.0125
VAL 244
0.0116
LEU 245
0.0103
MET 246
0.0051
VAL 247
0.0054
LEU 248
0.0058
SER 249
0.0059
GLU 250
0.0065
HIS 251
0.0073
ASP 252
0.0078
VAL 253
0.0077
ALA 254
0.0078
ALA 255
0.0055
MET 256
0.0049
ARG 257
0.0060
ALA 258
0.0056
ALA 259
0.0035
VAL 260
0.0027
THR 261
0.0047
ASP 262
0.0050
PHE 263
0.0035
ARG 264
0.0024
SER 265
0.0049
ALA 266
0.0060
LEU 267
0.0047
ALA 268
0.0076
GLU 269
0.0102
ARG 270
0.0096
THR 271
0.0101
GLY 272
0.0133
LYS 273
0.0077
ASP 274
0.0068
VAL 275
0.0038
PRO 276
0.0064
LEU 277
0.0060
LEU 278
0.0060
VAL 279
0.0070
ALA 280
0.0048
GLN 281
0.0044
GLY 282
0.0027
HIS 283
0.0038
ASN 284
0.0061
HIS 285
0.0066
ILE 286
0.0067
SER 287
0.0044
PRO 288
0.0032
HIS 289
0.0039
TYR 290
0.0024
ALA 291
0.0005
LEU 292
0.0020
SER 293
0.0035
SER 294
0.0048
GLY 295
0.0076
GLU 296
0.0056
GLY 297
0.0020
GLU 298
0.0039
GLU 299
0.0060
TRP 300
0.0064
GLY 301
0.0052
HIS 302
0.0084
ASP 303
0.0092
VAL 304
0.0077
ILE 305
0.0087
ARG 306
0.0130
TRP 307
0.0130
MET 308
0.0103
ARG 309
0.0185
ALA 310
0.0227
LYS 311
0.0228
LEU 312
0.0328
ALA 313
0.0527
SER 314
0.0636
GLY 315
0.1062
LEU 18
0.0209
ALA 19
0.0185
GLN 20
0.0124
VAL 21
0.0153
THR 22
0.0178
PHE 23
0.0148
ALA 24
0.0102
ASN 25
0.0124
GLU 26
0.0160
ALA 27
0.0135
ILE 28
0.0088
TYR 29
0.0085
PRO 30
0.0123
LEU 31
0.0107
LEU 32
0.0077
GLU 33
0.0093
LYS 34
0.0113
ARG 35
0.0094
ARG 36
0.0064
ALA 37
0.0074
GLU 38
0.0068
ILE 39
0.0040
GLU 40
0.0037
ASN 41
0.0043
VAL 42
0.0066
THR 43
0.0057
ARG 44
0.0042
LYS 45
0.0060
THR 46
0.0037
PHE 47
0.0054
ARG 48
0.0048
TYR 49
0.0065
GLY 50
0.0096
ALA 51
0.0089
LEU 52
0.0082
PRO 53
0.0061
GLY 54
0.0062
SER 55
0.0059
GLU 56
0.0035
MET 57
0.0029
ASP 58
0.0022
VAL 59
0.0033
TYR 60
0.0049
TYR 61
0.0069
PRO 62
0.0084
SER 63
0.0206
SER 64
0.0195
THR 65
0.0258
PRO 66
0.0998
SER 67
0.0700
GLY 68
0.0403
LYS 69
0.0166
ALA 70
0.0136
PRO 71
0.0130
VAL 72
0.0056
LEU 73
0.0027
ALA 74
0.0046
PHE 75
0.0041
VAL 76
0.0052
HIS 77
0.0066
GLY 78
0.0084
GLY 79
0.0121
ALA 80
0.0115
SER 81
0.0122
VAL 82
0.0152
HIS 83
0.0162
GLY 84
0.0076
SER 85
0.0057
LYS 86
0.0038
THR 87
0.0019
HIS 88
0.0007
PRO 89
0.0032
PRO 90
0.0053
PRO 91
0.0069
GLY 92
0.0051
ASP 93
0.0030
LEU 94
0.0018
ILE 95
0.0010
TYR 96
0.0017
LYS 97
0.0018
ASN 98
0.0033
VAL 99
0.0034
GLY 100
0.0040
ALA 101
0.0057
PHE 102
0.0062
TYR 103
0.0055
ALA 104
0.0066
SER 105
0.0106
GLN 106
0.0094
GLY 107
0.0081
PHE 108
0.0061
VAL 109
0.0060
THR 110
0.0051
VAL 111
0.0013
ILE 112
0.0026
PRO 113
0.0044
ASP 114
0.0086
TYR 115
0.0094
ARG 116
0.0115
LYS 117
0.0164
LEU 118
0.0184
PRO 119
0.0216
GLY 120
0.0239
MET 121
0.0207
LYS 122
0.0164
TRP 123
0.0135
PRO 124
0.0148
ASP 125
0.0165
ALA 126
0.0116
PRO 127
0.0093
SER 128
0.0090
ASP 129
0.0087
ILE 130
0.0070
ALA 131
0.0069
SER 132
0.0075
ALA 133
0.0046
LEU 134
0.0046
THR 135
0.0098
PHE 136
0.0105
LEU 137
0.0084
VAL 138
0.0113
ALA 139
0.0163
HIS 140
0.0170
SER 141
0.0154
SER 142
0.0195
ASP 143
0.0173
VAL 144
0.0126
ASN 145
0.0154
ALA 146
0.0173
SER 147
0.0193
ALA 148
0.0151
PRO 149
0.0177
THR 150
0.0132
ALA 151
0.0128
ALA 152
0.0120
ASP 153
0.0117
VAL 154
0.0113
GLN 155
0.0090
ASN 156
0.0048
ILE 157
0.0035
PHE 158
0.0024
LEU 159
0.0049
VAL 160
0.0055
GLY 161
0.0063
HIS 162
0.0062
SER 163
0.0066
ALA 164
0.0059
GLY 165
0.0072
GLY 166
0.0058
ALA 167
0.0049
ILE 168
0.0072
ALA 169
0.0065
SER 170
0.0051
ASP 171
0.0061
VAL 172
0.0066
LEU 173
0.0066
LEU 174
0.0048
ALA 175
0.0056
PRO 176
0.0055
GLY 177
0.0082
LEU 178
0.0073
LEU 179
0.0068
PRO 180
0.0101
ALA 181
0.0111
ASN 182
0.0098
VAL 183
0.0069
ARG 184
0.0075
ARG 185
0.0070
SER 186
0.0046
VAL 187
0.0072
ARG 188
0.0086
GLY 189
0.0077
LEU 190
0.0080
ILE 191
0.0078
VAL 192
0.0064
PHE 193
0.0066
GLY 194
0.0072
GLY 195
0.0038
MET 196
0.0021
MET 197
0.0013
HIS 198
0.0080
TYR 199
0.0073
ARG 200
0.0120
GLY 201
0.0079
LEU 202
0.0064
GLU 203
0.0081
TYR 204
0.0083
PRO 205
0.0117
ILE 206
0.0100
PRO 207
0.0109
PRO 208
0.0052
PHE 209
0.0095
VAL 210
0.0086
LEU 211
0.0070
PRO 212
0.0154
GLY 213
0.0187
TYR 214
0.0168
TYR 215
0.0171
GLY 216
0.0390
THR 217
0.0519
ASP 218
0.0511
GLU 219
0.0518
ASP 220
0.0386
VAL 221
0.0194
ARG 222
0.0231
ALA 223
0.0190
HIS 224
0.0144
GLU 225
0.0077
PRO 226
0.0048
LEU 227
0.0074
GLY 228
0.0089
LEU 229
0.0060
LEU 230
0.0051
GLU 231
0.0087
SER 232
0.0071
ALA 233
0.0036
SER 234
0.0051
ASP 235
0.0109
GLU 236
0.0126
ILE 237
0.0076
VAL 238
0.0092
ARG 239
0.0131
GLY 240
0.0097
LEU 241
0.0090
PRO 242
0.0089
ASP 243
0.0137
VAL 244
0.0129
LEU 245
0.0115
MET 246
0.0062
VAL 247
0.0066
LEU 248
0.0072
SER 249
0.0076
GLU 250
0.0089
HIS 251
0.0100
ASP 252
0.0101
VAL 253
0.0100
ALA 254
0.0102
ALA 255
0.0069
MET 256
0.0061
ARG 257
0.0076
ALA 258
0.0065
ALA 259
0.0040
VAL 260
0.0032
THR 261
0.0050
ASP 262
0.0052
PHE 263
0.0033
ARG 264
0.0016
SER 265
0.0042
ALA 266
0.0054
LEU 267
0.0041
ALA 268
0.0072
GLU 269
0.0097
ARG 270
0.0093
THR 271
0.0100
GLY 272
0.0134
LYS 273
0.0077
ASP 274
0.0068
VAL 275
0.0040
PRO 276
0.0077
LEU 277
0.0073
LEU 278
0.0074
VAL 279
0.0088
ALA 280
0.0061
GLN 281
0.0062
GLY 282
0.0045
HIS 283
0.0053
ASN 284
0.0080
HIS 285
0.0083
ILE 286
0.0077
SER 287
0.0052
PRO 288
0.0037
HIS 289
0.0039
TYR 290
0.0026
ALA 291
0.0013
LEU 292
0.0027
SER 293
0.0049
SER 294
0.0069
GLY 295
0.0098
GLU 296
0.0072
GLY 297
0.0028
GLU 298
0.0050
GLU 299
0.0074
TRP 300
0.0075
GLY 301
0.0060
HIS 302
0.0099
ASP 303
0.0107
VAL 304
0.0087
ILE 305
0.0099
ARG 306
0.0146
TRP 307
0.0144
MET 308
0.0112
ARG 309
0.0199
ALA 310
0.0244
LYS 311
0.0238
LEU 312
0.0334
ALA 313
0.0539
SER 314
0.0643
GLY 315
0.1037
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.