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 = 0.2287
LEU 18
0.0134
ALA 19
0.0147
GLN 20
0.0139
VAL 21
0.0151
THR 22
0.0172
PHE 23
0.0172
ALA 24
0.0161
ASN 25
0.0160
GLU 26
0.0195
ALA 27
0.0230
ILE 28
0.0175
TYR 29
0.0127
PRO 30
0.0168
LEU 31
0.0190
LEU 32
0.0114
GLU 33
0.0086
LYS 34
0.0174
ARG 35
0.0186
ARG 36
0.0136
ALA 37
0.0220
GLU 38
0.0250
ILE 39
0.0167
GLU 40
0.0205
ASN 41
0.0286
VAL 42
0.0126
THR 43
0.0134
ARG 44
0.0122
LYS 45
0.0087
THR 46
0.0072
PHE 47
0.0046
ARG 48
0.0035
TYR 49
0.0010
GLY 50
0.0036
ALA 51
0.0069
LEU 52
0.0083
PRO 53
0.0095
GLY 54
0.0073
SER 55
0.0048
GLU 56
0.0050
MET 57
0.0045
ASP 58
0.0059
VAL 59
0.0057
TYR 60
0.0068
TYR 61
0.0080
PRO 62
0.0101
SER 63
0.0281
SER 64
0.0311
THR 65
0.0323
PRO 66
0.0598
SER 67
0.0488
GLY 68
0.0312
LYS 69
0.0210
ALA 70
0.0129
PRO 71
0.0111
VAL 72
0.0044
LEU 73
0.0028
ALA 74
0.0019
PHE 75
0.0013
VAL 76
0.0016
HIS 77
0.0021
GLY 78
0.0027
GLY 79
0.0033
ALA 80
0.0037
TYR 81
0.0032
VAL 82
0.0039
HIS 83
0.0038
GLY 84
0.0064
SER 85
0.0063
LYS 86
0.0054
THR 87
0.0097
HIS 88
0.0118
PRO 89
0.0165
PRO 90
0.0149
PRO 91
0.0116
GLY 92
0.0104
ASP 93
0.0092
LEU 94
0.0037
ILE 95
0.0039
TYR 96
0.0034
LYS 97
0.0054
ASN 98
0.0036
VAL 99
0.0004
GLY 100
0.0014
ALA 101
0.0027
PHE 102
0.0026
TYR 103
0.0023
ALA 104
0.0021
SER 105
0.0051
GLN 106
0.0060
GLY 107
0.0039
PHE 108
0.0037
VAL 109
0.0023
THR 110
0.0030
VAL 111
0.0028
ILE 112
0.0030
PRO 113
0.0026
ASP 114
0.0034
TYR 115
0.0029
ARG 116
0.0039
LYS 117
0.0045
LEU 118
0.0056
PRO 119
0.0062
GLY 120
0.0075
MET 121
0.0059
LYS 122
0.0055
TRP 123
0.0050
PRO 124
0.0041
ASP 125
0.0031
ALA 126
0.0024
PRO 127
0.0019
SER 128
0.0022
ASP 129
0.0015
ILE 130
0.0007
ALA 131
0.0027
SER 132
0.0031
ALA 133
0.0016
LEU 134
0.0032
THR 135
0.0058
PHE 136
0.0058
LEU 137
0.0057
VAL 138
0.0090
ALA 139
0.0106
HIS 140
0.0104
SER 141
0.0108
SER 142
0.0131
ASP 143
0.0096
VAL 144
0.0075
ASN 145
0.0113
ALA 146
0.0115
SER 147
0.0156
ALA 148
0.0131
PRO 149
0.0182
THR 150
0.0149
ALA 151
0.0126
ALA 152
0.0107
ASP 153
0.0111
VAL 154
0.0103
GLN 155
0.0082
ASN 156
0.0070
ILE 157
0.0033
PHE 158
0.0022
LEU 159
0.0013
VAL 160
0.0011
GLY 161
0.0015
HIS 162
0.0026
SER 163
0.0032
ALA 164
0.0032
GLY 165
0.0016
GLY 166
0.0011
ALA 167
0.0004
ILE 168
0.0006
ALA 169
0.0005
SER 170
0.0012
ASP 171
0.0026
VAL 172
0.0024
LEU 173
0.0035
LEU 174
0.0053
ALA 175
0.0059
PRO 176
0.0072
GLY 177
0.0065
LEU 178
0.0046
LEU 179
0.0048
PRO 180
0.0075
ALA 181
0.0086
ASN 182
0.0081
VAL 183
0.0052
ARG 184
0.0051
ARG 185
0.0056
SER 186
0.0048
VAL 187
0.0060
ARG 188
0.0098
GLY 189
0.0061
LEU 190
0.0054
ILE 191
0.0044
VAL 192
0.0028
PHE 193
0.0029
GLY 194
0.0051
GLY 195
0.0020
MET 196
0.0016
MET 197
0.0025
HIS 198
0.0042
TYR 199
0.0047
ARG 200
0.0060
GLY 201
0.0057
LEU 202
0.0049
GLU 203
0.0042
TYR 204
0.0032
PRO 205
0.0031
ILE 206
0.0027
PRO 207
0.0034
PRO 208
0.0034
PHE 209
0.0042
VAL 210
0.0062
TRP 211
0.0059
PRO 212
0.0084
GLY 213
0.0079
TYR 214
0.0059
TYR 215
0.0066
GLY 216
0.0102
THR 217
0.0152
ASP 218
0.0164
GLU 219
0.0175
ASP 220
0.0123
VAL 221
0.0088
ARG 222
0.0100
ALA 223
0.0105
HIS 224
0.0077
GLU 225
0.0052
PRO 226
0.0049
LEU 227
0.0058
GLY 228
0.0077
LEU 229
0.0071
LEU 230
0.0074
GLU 231
0.0100
SER 232
0.0104
ALA 233
0.0100
SER 234
0.0137
ASP 235
0.0140
GLU 236
0.0132
ILE 237
0.0087
VAL 238
0.0078
ARG 239
0.0092
GLY 240
0.0060
LEU 241
0.0025
PRO 242
0.0048
ASP 243
0.0165
VAL 244
0.0134
LEU 245
0.0106
MET 246
0.0036
VAL 247
0.0023
LEU 248
0.0046
SER 249
0.0086
GLU 250
0.0109
HIS 251
0.0129
ASP 252
0.0082
VAL 253
0.0084
ALA 254
0.0076
ALA 255
0.0061
MET 256
0.0048
ARG 257
0.0054
ALA 258
0.0033
ALA 259
0.0028
VAL 260
0.0024
THR 261
0.0006
ASP 262
0.0006
PHE 263
0.0011
ARG 264
0.0034
SER 265
0.0040
ALA 266
0.0031
LEU 267
0.0038
ALA 268
0.0049
GLU 269
0.0056
ARG 270
0.0058
THR 271
0.0032
GLY 272
0.0025
LYS 273
0.0063
ASP 274
0.0074
VAL 275
0.0070
PRO 276
0.0090
LEU 277
0.0058
LEU 278
0.0026
VAL 279
0.0056
ALA 280
0.0081
GLN 281
0.0126
GLY 282
0.0147
HIS 283
0.0133
ASN 284
0.0137
HIS 285
0.0104
ILE 286
0.0109
SER 287
0.0113
PRO 288
0.0094
HIS 289
0.0065
TYR 290
0.0094
ALA 291
0.0124
LEU 292
0.0081
SER 293
0.0109
SER 294
0.0181
GLY 295
0.0278
GLU 296
0.0289
GLY 297
0.0169
GLU 298
0.0123
GLU 299
0.0113
TRP 300
0.0062
GLY 301
0.0063
HIS 302
0.0090
ASP 303
0.0046
VAL 304
0.0035
ILE 305
0.0090
ARG 306
0.0125
TRP 307
0.0132
MET 308
0.0144
ARG 309
0.0300
ALA 310
0.0342
LYS 311
0.0436
LEU 312
0.0702
ALA 313
0.1143
SER 314
0.1401
GLY 315
0.2287
LEU 18
0.0096
ALA 19
0.0102
GLN 20
0.0078
VAL 21
0.0098
THR 22
0.0122
PHE 23
0.0111
ALA 24
0.0100
ASN 25
0.0120
GLU 26
0.0152
ALA 27
0.0163
ILE 28
0.0129
TYR 29
0.0120
PRO 30
0.0170
LEU 31
0.0160
LEU 32
0.0110
GLU 33
0.0130
LYS 34
0.0170
ARG 35
0.0138
ARG 36
0.0065
ALA 37
0.0071
GLU 38
0.0110
ILE 39
0.0065
GLU 40
0.0060
ASN 41
0.0111
VAL 42
0.0073
THR 43
0.0085
ARG 44
0.0081
LYS 45
0.0060
THR 46
0.0062
PHE 47
0.0054
ARG 48
0.0060
TYR 49
0.0046
GLY 50
0.0073
ALA 51
0.0091
LEU 52
0.0110
PRO 53
0.0118
GLY 54
0.0090
SER 55
0.0072
GLU 56
0.0063
MET 57
0.0046
ASP 58
0.0049
VAL 59
0.0041
TYR 60
0.0042
TYR 61
0.0043
PRO 62
0.0056
SER 63
0.0162
SER 64
0.0181
THR 65
0.0195
PRO 66
0.0337
SER 67
0.0287
GLY 68
0.0182
LYS 69
0.0134
ALA 70
0.0082
PRO 71
0.0062
VAL 72
0.0024
LEU 73
0.0011
ALA 74
0.0011
PHE 75
0.0019
VAL 76
0.0018
HIS 77
0.0020
GLY 78
0.0029
GLY 79
0.0036
ALA 80
0.0039
TYR 81
0.0042
VAL 82
0.0044
HIS 83
0.0047
GLY 84
0.0032
SER 85
0.0037
LYS 86
0.0037
THR 87
0.0047
HIS 88
0.0064
PRO 89
0.0097
PRO 90
0.0104
PRO 91
0.0115
GLY 92
0.0097
ASP 93
0.0057
LEU 94
0.0031
ILE 95
0.0030
TYR 96
0.0016
LYS 97
0.0018
ASN 98
0.0022
VAL 99
0.0015
GLY 100
0.0024
ALA 101
0.0026
PHE 102
0.0021
TYR 103
0.0018
ALA 104
0.0016
SER 105
0.0019
GLN 106
0.0018
GLY 107
0.0010
PHE 108
0.0012
VAL 109
0.0011
THR 110
0.0019
VAL 111
0.0026
ILE 112
0.0029
PRO 113
0.0030
ASP 114
0.0044
TYR 115
0.0043
ARG 116
0.0050
LYS 117
0.0062
LEU 118
0.0075
PRO 119
0.0082
GLY 120
0.0102
MET 121
0.0081
LYS 122
0.0062
TRP 123
0.0046
PRO 124
0.0042
ASP 125
0.0050
ALA 126
0.0043
PRO 127
0.0029
SER 128
0.0031
ASP 129
0.0038
ILE 130
0.0021
ALA 131
0.0020
SER 132
0.0042
ALA 133
0.0024
LEU 134
0.0019
THR 135
0.0043
PHE 136
0.0036
LEU 137
0.0029
VAL 138
0.0058
ALA 139
0.0066
HIS 140
0.0051
SER 141
0.0054
SER 142
0.0061
ASP 143
0.0036
VAL 144
0.0026
ASN 145
0.0041
ALA 146
0.0033
SER 147
0.0059
ALA 148
0.0053
PRO 149
0.0091
THR 150
0.0078
ALA 151
0.0069
ALA 152
0.0063
ASP 153
0.0075
VAL 154
0.0072
GLN 155
0.0073
ASN 156
0.0050
ILE 157
0.0035
PHE 158
0.0013
LEU 159
0.0010
VAL 160
0.0013
GLY 161
0.0015
HIS 162
0.0016
SER 163
0.0019
ALA 164
0.0017
GLY 165
0.0020
GLY 166
0.0018
ALA 167
0.0016
ILE 168
0.0019
ALA 169
0.0019
SER 170
0.0014
ASP 171
0.0016
VAL 172
0.0014
LEU 173
0.0018
LEU 174
0.0034
ALA 175
0.0032
PRO 176
0.0041
GLY 177
0.0050
LEU 178
0.0040
LEU 179
0.0034
PRO 180
0.0058
ALA 181
0.0062
ASN 182
0.0060
VAL 183
0.0048
ARG 184
0.0039
ARG 185
0.0044
SER 186
0.0034
VAL 187
0.0021
ARG 188
0.0021
GLY 189
0.0019
LEU 190
0.0021
ILE 191
0.0023
VAL 192
0.0021
PHE 193
0.0017
GLY 194
0.0023
GLY 195
0.0020
MET 196
0.0016
MET 197
0.0018
HIS 198
0.0026
TYR 199
0.0018
ARG 200
0.0032
GLY 201
0.0028
LEU 202
0.0028
GLU 203
0.0027
TYR 204
0.0030
PRO 205
0.0035
ILE 206
0.0028
PRO 207
0.0038
PRO 208
0.0028
PHE 209
0.0028
VAL 210
0.0037
TRP 211
0.0017
PRO 212
0.0035
GLY 213
0.0055
TYR 214
0.0048
TYR 215
0.0040
GLY 216
0.0096
THR 217
0.0122
ASP 218
0.0120
GLU 219
0.0114
ASP 220
0.0079
VAL 221
0.0039
ARG 222
0.0057
ALA 223
0.0039
HIS 224
0.0023
GLU 225
0.0017
PRO 226
0.0025
LEU 227
0.0036
GLY 228
0.0045
LEU 229
0.0037
LEU 230
0.0053
GLU 231
0.0077
SER 232
0.0078
ALA 233
0.0076
SER 234
0.0122
ASP 235
0.0140
GLU 236
0.0134
ILE 237
0.0085
VAL 238
0.0083
ARG 239
0.0108
GLY 240
0.0070
LEU 241
0.0038
PRO 242
0.0037
ASP 243
0.0043
VAL 244
0.0042
LEU 245
0.0037
MET 246
0.0014
VAL 247
0.0011
LEU 248
0.0016
SER 249
0.0025
GLU 250
0.0025
HIS 251
0.0040
ASP 252
0.0034
VAL 253
0.0040
ALA 254
0.0039
ALA 255
0.0031
MET 256
0.0030
ARG 257
0.0029
ALA 258
0.0023
ALA 259
0.0021
VAL 260
0.0020
THR 261
0.0023
ASP 262
0.0024
PHE 263
0.0024
ARG 264
0.0021
SER 265
0.0037
ALA 266
0.0052
LEU 267
0.0044
ALA 268
0.0044
GLU 269
0.0070
ARG 270
0.0082
THR 271
0.0072
GLY 272
0.0071
LYS 273
0.0029
ASP 274
0.0009
VAL 275
0.0004
PRO 276
0.0028
LEU 277
0.0020
LEU 278
0.0011
VAL 279
0.0006
ALA 280
0.0024
GLN 281
0.0038
GLY 282
0.0053
HIS 283
0.0050
ASN 284
0.0056
HIS 285
0.0042
ILE 286
0.0055
SER 287
0.0055
PRO 288
0.0040
HIS 289
0.0029
TYR 290
0.0059
ALA 291
0.0073
LEU 292
0.0047
SER 293
0.0069
SER 294
0.0123
GLY 295
0.0175
GLU 296
0.0168
GLY 297
0.0075
GLU 298
0.0061
GLU 299
0.0054
TRP 300
0.0028
GLY 301
0.0032
HIS 302
0.0043
ASP 303
0.0027
VAL 304
0.0018
ILE 305
0.0032
ARG 306
0.0045
TRP 307
0.0045
MET 308
0.0046
ARG 309
0.0097
ALA 310
0.0121
LYS 311
0.0153
LEU 312
0.0247
ALA 313
0.0389
SER 314
0.0492
GLY 315
0.0878
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.