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 = 0.1353
LEU 18
0.0672
ALA 19
0.0540
GLN 20
0.0162
VAL 21
0.0199
THR 22
0.0171
PHE 23
0.0141
ALA 24
0.0071
ASN 25
0.0087
GLU 26
0.0139
ALA 27
0.0156
ILE 28
0.0135
TYR 29
0.0140
PRO 30
0.0166
LEU 31
0.0114
LEU 32
0.0101
GLU 33
0.0149
LYS 34
0.0112
ARG 35
0.0092
ARG 36
0.0140
ALA 37
0.0170
GLU 38
0.0149
ILE 39
0.0109
GLU 40
0.0160
ASN 41
0.0190
VAL 42
0.0073
THR 43
0.0058
ARG 44
0.0051
LYS 45
0.0033
THR 46
0.0045
PHE 47
0.0040
ARG 48
0.0119
TYR 49
0.0108
GLY 50
0.0193
ALA 51
0.0423
LEU 52
0.0389
PRO 53
0.0435
GLY 54
0.0223
SER 55
0.0129
GLU 56
0.0080
MET 57
0.0036
ASP 58
0.0042
VAL 59
0.0037
TYR 60
0.0036
TYR 61
0.0036
PRO 62
0.0034
SER 63
0.0049
SER 64
0.0053
THR 65
0.0046
PRO 66
0.0064
SER 67
0.0041
GLY 68
0.0064
LYS 69
0.0054
ALA 70
0.0058
PRO 71
0.0066
VAL 72
0.0034
LEU 73
0.0011
ALA 74
0.0025
PHE 75
0.0051
VAL 76
0.0051
HIS 77
0.0050
GLY 78
0.0043
GLY 79
0.0035
ALA 80
0.0023
TYR 81
0.0025
VAL 82
0.0039
HIS 83
0.0058
GLY 84
0.0042
SER 85
0.0048
LYS 86
0.0062
THR 87
0.0105
HIS 88
0.0124
PRO 89
0.0214
PRO 90
0.0398
PRO 91
0.0411
GLY 92
0.0225
ASP 93
0.0180
LEU 94
0.0111
ILE 95
0.0057
TYR 96
0.0045
LYS 97
0.0073
ASN 98
0.0044
VAL 99
0.0036
GLY 100
0.0042
ALA 101
0.0044
PHE 102
0.0035
TYR 103
0.0029
ALA 104
0.0036
SER 105
0.0045
GLN 106
0.0049
GLY 107
0.0056
PHE 108
0.0036
VAL 109
0.0026
THR 110
0.0010
VAL 111
0.0033
ILE 112
0.0048
PRO 113
0.0053
ASP 114
0.0079
TYR 115
0.0070
ARG 116
0.0064
LYS 117
0.0038
LEU 118
0.0027
PRO 119
0.0038
GLY 120
0.0044
MET 121
0.0040
LYS 122
0.0036
TRP 123
0.0052
PRO 124
0.0063
ASP 125
0.0062
ALA 126
0.0067
PRO 127
0.0068
SER 128
0.0059
ASP 129
0.0040
ILE 130
0.0046
ALA 131
0.0034
SER 132
0.0018
ALA 133
0.0024
LEU 134
0.0015
THR 135
0.0029
PHE 136
0.0053
LEU 137
0.0047
VAL 138
0.0062
ALA 139
0.0084
HIS 140
0.0089
SER 141
0.0077
SER 142
0.0093
ASP 143
0.0089
VAL 144
0.0047
ASN 145
0.0049
ALA 146
0.0063
SER 147
0.0058
ALA 148
0.0047
PRO 149
0.0044
THR 150
0.0051
ALA 151
0.0056
ALA 152
0.0058
ASP 153
0.0088
VAL 154
0.0071
GLN 155
0.0083
ASN 156
0.0096
ILE 157
0.0039
PHE 158
0.0025
LEU 159
0.0040
VAL 160
0.0045
GLY 161
0.0060
HIS 162
0.0048
SER 163
0.0052
ALA 164
0.0059
GLY 165
0.0063
GLY 166
0.0066
ALA 167
0.0061
ILE 168
0.0068
ALA 169
0.0068
SER 170
0.0068
ASP 171
0.0073
VAL 172
0.0065
LEU 173
0.0060
LEU 174
0.0069
ALA 175
0.0081
PRO 176
0.0089
GLY 177
0.0089
LEU 178
0.0069
LEU 179
0.0048
PRO 180
0.0056
ALA 181
0.0081
ASN 182
0.0077
VAL 183
0.0044
ARG 184
0.0055
ARG 185
0.0072
SER 186
0.0086
VAL 187
0.0082
ARG 188
0.0120
GLY 189
0.0045
LEU 190
0.0052
ILE 191
0.0049
VAL 192
0.0052
PHE 193
0.0058
GLY 194
0.0069
GLY 195
0.0063
MET 196
0.0054
MET 197
0.0064
HIS 198
0.0059
TYR 199
0.0050
ARG 200
0.0070
GLY 201
0.0127
LEU 202
0.0099
GLU 203
0.0099
TYR 204
0.0049
PRO 205
0.0041
ILE 206
0.0067
PRO 207
0.0122
PRO 208
0.0139
PHE 209
0.0119
VAL 210
0.0075
TRP 211
0.0081
PRO 212
0.0100
GLY 213
0.0053
TYR 214
0.0022
TYR 215
0.0061
GLY 216
0.0131
THR 217
0.0201
ASP 218
0.0194
GLU 219
0.0228
ASP 220
0.0163
VAL 221
0.0085
ARG 222
0.0093
ALA 223
0.0125
HIS 224
0.0097
GLU 225
0.0064
PRO 226
0.0078
LEU 227
0.0081
GLY 228
0.0074
LEU 229
0.0074
LEU 230
0.0073
GLU 231
0.0069
SER 232
0.0055
ALA 233
0.0064
SER 234
0.0124
ASP 235
0.0147
GLU 236
0.0166
ILE 237
0.0097
VAL 238
0.0062
ARG 239
0.0104
GLY 240
0.0072
LEU 241
0.0067
PRO 242
0.0076
ASP 243
0.0095
VAL 244
0.0080
LEU 245
0.0054
MET 246
0.0057
VAL 247
0.0067
LEU 248
0.0084
SER 249
0.0087
GLU 250
0.0100
HIS 251
0.0096
ASP 252
0.0074
VAL 253
0.0069
ALA 254
0.0080
ALA 255
0.0076
MET 256
0.0071
ARG 257
0.0086
ALA 258
0.0080
ALA 259
0.0076
VAL 260
0.0079
THR 261
0.0082
ASP 262
0.0080
PHE 263
0.0075
ARG 264
0.0061
SER 265
0.0056
ALA 266
0.0061
LEU 267
0.0040
ALA 268
0.0029
GLU 269
0.0035
ARG 270
0.0044
THR 271
0.0036
GLY 272
0.0033
LYS 273
0.0024
ASP 274
0.0012
VAL 275
0.0029
PRO 276
0.0039
LEU 277
0.0059
LEU 278
0.0062
VAL 279
0.0094
ALA 280
0.0093
GLN 281
0.0102
GLY 282
0.0090
HIS 283
0.0075
ASN 284
0.0068
HIS 285
0.0062
ILE 286
0.0083
SER 287
0.0074
PRO 288
0.0073
HIS 289
0.0067
TYR 290
0.0074
ALA 291
0.0074
LEU 292
0.0057
SER 293
0.0052
SER 294
0.0055
GLY 295
0.0093
GLU 296
0.0131
GLY 297
0.0106
GLU 298
0.0087
GLU 299
0.0098
TRP 300
0.0080
GLY 301
0.0061
HIS 302
0.0071
ASP 303
0.0050
VAL 304
0.0026
ILE 305
0.0039
ARG 306
0.0036
TRP 307
0.0034
MET 308
0.0050
ARG 309
0.0142
ALA 310
0.0156
LYS 311
0.0211
LEU 312
0.0371
ALA 313
0.0575
SER 314
0.0714
GLY 315
0.1207
LEU 18
0.0759
ALA 19
0.0607
GLN 20
0.0184
VAL 21
0.0226
THR 22
0.0191
PHE 23
0.0155
ALA 24
0.0078
ASN 25
0.0097
GLU 26
0.0154
ALA 27
0.0172
ILE 28
0.0149
TYR 29
0.0155
PRO 30
0.0181
LEU 31
0.0122
LEU 32
0.0110
GLU 33
0.0166
LYS 34
0.0122
ARG 35
0.0109
ARG 36
0.0164
ALA 37
0.0204
GLU 38
0.0182
ILE 39
0.0130
GLU 40
0.0187
ASN 41
0.0224
VAL 42
0.0084
THR 43
0.0066
ARG 44
0.0056
LYS 45
0.0035
THR 46
0.0045
PHE 47
0.0039
ARG 48
0.0121
TYR 49
0.0112
GLY 50
0.0200
ALA 51
0.0441
LEU 52
0.0404
PRO 53
0.0452
GLY 54
0.0230
SER 55
0.0132
GLU 56
0.0080
MET 57
0.0038
ASP 58
0.0044
VAL 59
0.0040
TYR 60
0.0040
TYR 61
0.0039
PRO 62
0.0038
SER 63
0.0055
SER 64
0.0059
THR 65
0.0052
PRO 66
0.0060
SER 67
0.0049
GLY 68
0.0072
LYS 69
0.0063
ALA 70
0.0067
PRO 71
0.0075
VAL 72
0.0038
LEU 73
0.0010
ALA 74
0.0027
PHE 75
0.0056
VAL 76
0.0055
HIS 77
0.0055
GLY 78
0.0046
GLY 79
0.0036
ALA 80
0.0022
TYR 81
0.0024
VAL 82
0.0036
HIS 83
0.0059
GLY 84
0.0044
SER 85
0.0051
LYS 86
0.0067
THR 87
0.0119
HIS 88
0.0143
PRO 89
0.0246
PRO 90
0.0456
PRO 91
0.0469
GLY 92
0.0256
ASP 93
0.0206
LEU 94
0.0126
ILE 95
0.0065
TYR 96
0.0051
LYS 97
0.0085
ASN 98
0.0054
VAL 99
0.0045
GLY 100
0.0050
ALA 101
0.0054
PHE 102
0.0042
TYR 103
0.0034
ALA 104
0.0041
SER 105
0.0052
GLN 106
0.0055
GLY 107
0.0063
PHE 108
0.0040
VAL 109
0.0028
THR 110
0.0010
VAL 111
0.0037
ILE 112
0.0052
PRO 113
0.0057
ASP 114
0.0084
TYR 115
0.0073
ARG 116
0.0066
LYS 117
0.0037
LEU 118
0.0023
PRO 119
0.0034
GLY 120
0.0041
MET 121
0.0040
LYS 122
0.0039
TRP 123
0.0056
PRO 124
0.0068
ASP 125
0.0065
ALA 126
0.0072
PRO 127
0.0072
SER 128
0.0063
ASP 129
0.0043
ILE 130
0.0050
ALA 131
0.0038
SER 132
0.0019
ALA 133
0.0025
LEU 134
0.0017
THR 135
0.0030
PHE 136
0.0053
LEU 137
0.0048
VAL 138
0.0066
ALA 139
0.0087
HIS 140
0.0092
SER 141
0.0080
SER 142
0.0096
ASP 143
0.0092
VAL 144
0.0051
ASN 145
0.0054
ALA 146
0.0069
SER 147
0.0066
ALA 148
0.0053
PRO 149
0.0050
THR 150
0.0058
ALA 151
0.0063
ALA 152
0.0065
ASP 153
0.0097
VAL 154
0.0079
GLN 155
0.0092
ASN 156
0.0108
ILE 157
0.0044
PHE 158
0.0026
LEU 159
0.0043
VAL 160
0.0049
GLY 161
0.0066
HIS 162
0.0055
SER 163
0.0061
ALA 164
0.0066
GLY 165
0.0069
GLY 166
0.0072
ALA 167
0.0068
ILE 168
0.0074
ALA 169
0.0072
SER 170
0.0072
ASP 171
0.0077
VAL 172
0.0068
LEU 173
0.0062
LEU 174
0.0071
ALA 175
0.0082
PRO 176
0.0089
GLY 177
0.0093
LEU 178
0.0072
LEU 179
0.0050
PRO 180
0.0061
ALA 181
0.0088
ASN 182
0.0084
VAL 183
0.0049
ARG 184
0.0059
ARG 185
0.0078
SER 186
0.0095
VAL 187
0.0090
ARG 188
0.0134
GLY 189
0.0049
LEU 190
0.0056
ILE 191
0.0053
VAL 192
0.0058
PHE 193
0.0065
GLY 194
0.0078
GLY 195
0.0071
MET 196
0.0062
MET 197
0.0073
HIS 198
0.0068
TYR 199
0.0058
ARG 200
0.0078
GLY 201
0.0132
LEU 202
0.0104
GLU 203
0.0102
TYR 204
0.0048
PRO 205
0.0033
ILE 206
0.0062
PRO 207
0.0124
PRO 208
0.0144
PHE 209
0.0125
VAL 210
0.0077
TRP 211
0.0086
PRO 212
0.0109
GLY 213
0.0058
TYR 214
0.0028
TYR 215
0.0070
GLY 216
0.0144
THR 217
0.0216
ASP 218
0.0206
GLU 219
0.0245
ASP 220
0.0179
VAL 221
0.0095
ARG 222
0.0104
ALA 223
0.0139
HIS 224
0.0109
GLU 225
0.0074
PRO 226
0.0087
LEU 227
0.0091
GLY 228
0.0083
LEU 229
0.0082
LEU 230
0.0081
GLU 231
0.0077
SER 232
0.0058
ALA 233
0.0063
SER 234
0.0122
ASP 235
0.0146
GLU 236
0.0167
ILE 237
0.0096
VAL 238
0.0061
ARG 239
0.0105
GLY 240
0.0074
LEU 241
0.0070
PRO 242
0.0082
ASP 243
0.0107
VAL 244
0.0089
LEU 245
0.0059
MET 246
0.0061
VAL 247
0.0073
LEU 248
0.0092
SER 249
0.0096
GLU 250
0.0107
HIS 251
0.0104
ASP 252
0.0082
VAL 253
0.0078
ALA 254
0.0087
ALA 255
0.0083
MET 256
0.0079
ARG 257
0.0094
ALA 258
0.0088
ALA 259
0.0084
VAL 260
0.0086
THR 261
0.0088
ASP 262
0.0087
PHE 263
0.0081
ARG 264
0.0064
SER 265
0.0058
ALA 266
0.0063
LEU 267
0.0041
ALA 268
0.0030
GLU 269
0.0034
ARG 270
0.0043
THR 271
0.0036
GLY 272
0.0033
LYS 273
0.0023
ASP 274
0.0013
VAL 275
0.0031
PRO 276
0.0040
LEU 277
0.0061
LEU 278
0.0065
VAL 279
0.0098
ALA 280
0.0102
GLN 281
0.0109
GLY 282
0.0099
HIS 283
0.0085
ASN 284
0.0077
HIS 285
0.0072
ILE 286
0.0097
SER 287
0.0086
PRO 288
0.0084
HIS 289
0.0078
TYR 290
0.0086
ALA 291
0.0086
LEU 292
0.0069
SER 293
0.0064
SER 294
0.0064
GLY 295
0.0111
GLU 296
0.0152
GLY 297
0.0122
GLU 298
0.0099
GLU 299
0.0110
TRP 300
0.0090
GLY 301
0.0069
HIS 302
0.0080
ASP 303
0.0053
VAL 304
0.0028
ILE 305
0.0044
ARG 306
0.0041
TRP 307
0.0040
MET 308
0.0057
ARG 309
0.0161
ALA 310
0.0179
LYS 311
0.0240
LEU 312
0.0423
ALA 313
0.0653
SER 314
0.0812
GLY 315
0.1353
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.