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 = 0.1182
LEU 18
0.0446
ALA 19
0.0404
GLN 20
0.0211
VAL 21
0.0224
THR 22
0.0266
PHE 23
0.0238
ALA 24
0.0134
ASN 25
0.0127
GLU 26
0.0185
ALA 27
0.0190
ILE 28
0.0135
TYR 29
0.0097
PRO 30
0.0139
LEU 31
0.0155
LEU 32
0.0114
GLU 33
0.0128
LYS 34
0.0171
ARG 35
0.0148
ARG 36
0.0130
ALA 37
0.0155
GLU 38
0.0138
ILE 39
0.0097
GLU 40
0.0110
ASN 41
0.0119
VAL 42
0.0041
THR 43
0.0064
ARG 44
0.0060
LYS 45
0.0067
THR 46
0.0059
PHE 47
0.0056
ARG 48
0.0022
TYR 49
0.0014
GLY 50
0.0027
ALA 51
0.0042
LEU 52
0.0049
PRO 53
0.0052
GLY 54
0.0046
SER 55
0.0030
GLU 56
0.0021
MET 57
0.0021
ASP 58
0.0018
VAL 59
0.0029
TYR 60
0.0033
TYR 61
0.0061
PRO 62
0.0081
SER 63
0.0102
SER 64
0.0242
THR 65
0.0334
PRO 66
0.0745
SER 67
0.0625
GLY 68
0.0472
LYS 69
0.0192
ALA 70
0.0143
PRO 71
0.0118
VAL 72
0.0059
LEU 73
0.0056
ALA 74
0.0050
PHE 75
0.0057
VAL 76
0.0057
HIS 77
0.0058
GLY 78
0.0053
GLY 79
0.0056
ALA 80
0.0049
SER 81
0.0049
VAL 82
0.0075
HIS 83
0.0074
GLY 84
0.0055
SER 85
0.0045
LYS 86
0.0040
THR 87
0.0042
HIS 88
0.0044
PRO 89
0.0047
PRO 90
0.0054
PRO 91
0.0065
GLY 92
0.0055
ASP 93
0.0057
LEU 94
0.0062
ILE 95
0.0049
TYR 96
0.0047
LYS 97
0.0053
ASN 98
0.0054
VAL 99
0.0047
GLY 100
0.0033
ALA 101
0.0035
PHE 102
0.0039
TYR 103
0.0046
ALA 104
0.0038
SER 105
0.0047
GLN 106
0.0077
GLY 107
0.0107
PHE 108
0.0072
VAL 109
0.0054
THR 110
0.0040
VAL 111
0.0038
ILE 112
0.0037
PRO 113
0.0037
ASP 114
0.0045
TYR 115
0.0051
ARG 116
0.0055
LYS 117
0.0073
LEU 118
0.0086
PRO 119
0.0109
GLY 120
0.0092
MET 121
0.0066
LYS 122
0.0044
TRP 123
0.0027
PRO 124
0.0028
ASP 125
0.0044
ALA 126
0.0051
PRO 127
0.0049
SER 128
0.0055
ASP 129
0.0051
ILE 130
0.0051
ALA 131
0.0050
SER 132
0.0034
ALA 133
0.0030
LEU 134
0.0032
THR 135
0.0024
PHE 136
0.0012
LEU 137
0.0014
VAL 138
0.0030
ALA 139
0.0030
HIS 140
0.0057
SER 141
0.0091
SER 142
0.0134
ASP 143
0.0130
VAL 144
0.0108
ASN 145
0.0142
ALA 146
0.0176
SER 147
0.0222
ALA 148
0.0174
PRO 149
0.0185
THR 150
0.0175
ALA 151
0.0165
ALA 152
0.0098
ASP 153
0.0087
VAL 154
0.0055
GLN 155
0.0063
ASN 156
0.0066
ILE 157
0.0050
PHE 158
0.0057
LEU 159
0.0057
VAL 160
0.0055
GLY 161
0.0058
HIS 162
0.0058
SER 163
0.0048
ALA 164
0.0049
GLY 165
0.0057
GLY 166
0.0045
ALA 167
0.0035
ILE 168
0.0048
ALA 169
0.0053
SER 170
0.0045
ASP 171
0.0044
VAL 172
0.0057
LEU 173
0.0058
LEU 174
0.0061
ALA 175
0.0059
PRO 176
0.0078
GLY 177
0.0078
LEU 178
0.0065
LEU 179
0.0062
PRO 180
0.0059
ALA 181
0.0061
ASN 182
0.0048
VAL 183
0.0043
ARG 184
0.0056
ARG 185
0.0052
SER 186
0.0039
VAL 187
0.0048
ARG 188
0.0064
GLY 189
0.0052
LEU 190
0.0055
ILE 191
0.0053
VAL 192
0.0049
PHE 193
0.0045
GLY 194
0.0040
GLY 195
0.0017
MET 196
0.0021
MET 197
0.0021
HIS 198
0.0055
TYR 199
0.0079
ARG 200
0.0105
GLY 201
0.0147
LEU 202
0.0120
GLU 203
0.0127
TYR 204
0.0087
PRO 205
0.0096
ILE 206
0.0098
PRO 207
0.0126
PRO 208
0.0141
PHE 209
0.0137
VAL 210
0.0099
LEU 211
0.0092
PRO 212
0.0107
GLY 213
0.0091
TYR 214
0.0063
TYR 215
0.0054
GLY 216
0.0086
THR 217
0.0111
ASP 218
0.0124
GLU 219
0.0115
ASP 220
0.0073
VAL 221
0.0069
ARG 222
0.0079
ALA 223
0.0064
HIS 224
0.0028
GLU 225
0.0025
PRO 226
0.0028
LEU 227
0.0058
GLY 228
0.0054
LEU 229
0.0045
LEU 230
0.0075
GLU 231
0.0098
SER 232
0.0079
ALA 233
0.0098
SER 234
0.0160
ASP 235
0.0207
GLU 236
0.0211
ILE 237
0.0132
VAL 238
0.0133
ARG 239
0.0183
GLY 240
0.0108
LEU 241
0.0074
PRO 242
0.0062
ASP 243
0.0058
VAL 244
0.0056
LEU 245
0.0047
MET 246
0.0027
VAL 247
0.0026
LEU 248
0.0021
SER 249
0.0042
GLU 250
0.0045
HIS 251
0.0051
ASP 252
0.0041
VAL 253
0.0048
ALA 254
0.0069
ALA 255
0.0065
MET 256
0.0039
ARG 257
0.0056
ALA 258
0.0071
ALA 259
0.0050
VAL 260
0.0041
THR 261
0.0074
ASP 262
0.0082
PHE 263
0.0062
ARG 264
0.0073
SER 265
0.0111
ALA 266
0.0116
LEU 267
0.0101
ALA 268
0.0134
GLU 269
0.0165
ARG 270
0.0156
THR 271
0.0160
GLY 272
0.0190
LYS 273
0.0134
ASP 274
0.0116
VAL 275
0.0078
PRO 276
0.0025
LEU 277
0.0011
LEU 278
0.0013
VAL 279
0.0023
ALA 280
0.0023
GLN 281
0.0037
GLY 282
0.0065
HIS 283
0.0060
ASN 284
0.0073
HIS 285
0.0064
ILE 286
0.0080
SER 287
0.0059
PRO 288
0.0058
HIS 289
0.0059
TYR 290
0.0056
ALA 291
0.0072
LEU 292
0.0054
SER 293
0.0068
SER 294
0.0106
GLY 295
0.0132
GLU 296
0.0136
GLY 297
0.0091
GLU 298
0.0060
GLU 299
0.0062
TRP 300
0.0056
GLY 301
0.0042
HIS 302
0.0038
ASP 303
0.0059
VAL 304
0.0058
ILE 305
0.0051
ARG 306
0.0062
TRP 307
0.0062
MET 308
0.0058
ARG 309
0.0068
ALA 310
0.0080
LYS 311
0.0077
LEU 312
0.0097
ALA 313
0.0112
SER 314
0.0139
GLY 315
0.0190
LEU 18
0.0772
ALA 19
0.0696
GLN 20
0.0355
VAL 21
0.0390
THR 22
0.0470
PHE 23
0.0414
ALA 24
0.0230
ASN 25
0.0229
GLU 26
0.0331
ALA 27
0.0326
ILE 28
0.0223
TYR 29
0.0153
PRO 30
0.0222
LEU 31
0.0251
LEU 32
0.0179
GLU 33
0.0196
LYS 34
0.0273
ARG 35
0.0243
ARG 36
0.0208
ALA 37
0.0256
GLU 38
0.0237
ILE 39
0.0168
GLU 40
0.0187
ASN 41
0.0210
VAL 42
0.0070
THR 43
0.0096
ARG 44
0.0092
LYS 45
0.0095
THR 46
0.0088
PHE 47
0.0084
ARG 48
0.0036
TYR 49
0.0025
GLY 50
0.0038
ALA 51
0.0043
LEU 52
0.0059
PRO 53
0.0073
GLY 54
0.0064
SER 55
0.0041
GLU 56
0.0033
MET 57
0.0039
ASP 58
0.0036
VAL 59
0.0045
TYR 60
0.0048
TYR 61
0.0083
PRO 62
0.0112
SER 63
0.0131
SER 64
0.0353
THR 65
0.0503
PRO 66
0.1182
SER 67
0.0969
GLY 68
0.0718
LYS 69
0.0276
ALA 70
0.0208
PRO 71
0.0175
VAL 72
0.0088
LEU 73
0.0087
ALA 74
0.0078
PHE 75
0.0089
VAL 76
0.0089
HIS 77
0.0090
GLY 78
0.0084
GLY 79
0.0091
ALA 80
0.0073
SER 81
0.0075
VAL 82
0.0114
HIS 83
0.0118
GLY 84
0.0088
SER 85
0.0074
LYS 86
0.0068
THR 87
0.0077
HIS 88
0.0070
PRO 89
0.0072
PRO 90
0.0072
PRO 91
0.0076
GLY 92
0.0069
ASP 93
0.0087
LEU 94
0.0095
ILE 95
0.0077
TYR 96
0.0081
LYS 97
0.0092
ASN 98
0.0092
VAL 99
0.0080
GLY 100
0.0064
ALA 101
0.0068
PHE 102
0.0067
TYR 103
0.0074
ALA 104
0.0063
SER 105
0.0076
GLN 106
0.0115
GLY 107
0.0157
PHE 108
0.0106
VAL 109
0.0079
THR 110
0.0065
VAL 111
0.0061
ILE 112
0.0062
PRO 113
0.0061
ASP 114
0.0067
TYR 115
0.0073
ARG 116
0.0076
LYS 117
0.0103
LEU 118
0.0120
PRO 119
0.0151
GLY 120
0.0114
MET 121
0.0082
LYS 122
0.0057
TRP 123
0.0033
PRO 124
0.0034
ASP 125
0.0056
ALA 126
0.0066
PRO 127
0.0064
SER 128
0.0072
ASP 129
0.0069
ILE 130
0.0070
ALA 131
0.0068
SER 132
0.0048
ALA 133
0.0043
LEU 134
0.0044
THR 135
0.0033
PHE 136
0.0019
LEU 137
0.0020
VAL 138
0.0040
ALA 139
0.0043
HIS 140
0.0081
SER 141
0.0131
SER 142
0.0192
ASP 143
0.0185
VAL 144
0.0152
ASN 145
0.0201
ALA 146
0.0250
SER 147
0.0318
ALA 148
0.0246
PRO 149
0.0262
THR 150
0.0248
ALA 151
0.0236
ALA 152
0.0137
ASP 153
0.0124
VAL 154
0.0078
GLN 155
0.0091
ASN 156
0.0096
ILE 157
0.0074
PHE 158
0.0086
LEU 159
0.0085
VAL 160
0.0085
GLY 161
0.0089
HIS 162
0.0091
SER 163
0.0074
ALA 164
0.0071
GLY 165
0.0086
GLY 166
0.0069
ALA 167
0.0051
ILE 168
0.0067
ALA 169
0.0076
SER 170
0.0065
ASP 171
0.0058
VAL 172
0.0076
LEU 173
0.0080
LEU 174
0.0086
ALA 175
0.0076
PRO 176
0.0100
GLY 177
0.0103
LEU 178
0.0086
LEU 179
0.0082
PRO 180
0.0077
ALA 181
0.0078
ASN 182
0.0062
VAL 183
0.0059
ARG 184
0.0074
ARG 185
0.0067
SER 186
0.0053
VAL 187
0.0068
ARG 188
0.0092
GLY 189
0.0079
LEU 190
0.0083
ILE 191
0.0084
VAL 192
0.0077
PHE 193
0.0072
GLY 194
0.0063
GLY 195
0.0023
MET 196
0.0023
MET 197
0.0025
HIS 198
0.0080
TYR 199
0.0113
ARG 200
0.0152
GLY 201
0.0196
LEU 202
0.0155
GLU 203
0.0164
TYR 204
0.0110
PRO 205
0.0123
ILE 206
0.0131
PRO 207
0.0189
PRO 208
0.0208
PHE 209
0.0203
VAL 210
0.0150
LEU 211
0.0141
PRO 212
0.0164
GLY 213
0.0137
TYR 214
0.0094
TYR 215
0.0085
GLY 216
0.0137
THR 217
0.0188
ASP 218
0.0211
GLU 219
0.0201
ASP 220
0.0128
VAL 221
0.0117
ARG 222
0.0136
ALA 223
0.0116
HIS 224
0.0063
GLU 225
0.0049
PRO 226
0.0050
LEU 227
0.0094
GLY 228
0.0099
LEU 229
0.0083
LEU 230
0.0122
GLU 231
0.0161
SER 232
0.0138
ALA 233
0.0154
SER 234
0.0235
ASP 235
0.0298
GLU 236
0.0295
ILE 237
0.0186
VAL 238
0.0192
ARG 239
0.0256
GLY 240
0.0152
LEU 241
0.0102
PRO 242
0.0087
ASP 243
0.0086
VAL 244
0.0086
LEU 245
0.0078
MET 246
0.0045
VAL 247
0.0044
LEU 248
0.0034
SER 249
0.0053
GLU 250
0.0047
HIS 251
0.0058
ASP 252
0.0043
VAL 253
0.0040
ALA 254
0.0065
ALA 255
0.0064
MET 256
0.0029
ARG 257
0.0057
ALA 258
0.0080
ALA 259
0.0057
VAL 260
0.0049
THR 261
0.0095
ASP 262
0.0110
PHE 263
0.0089
ARG 264
0.0102
SER 265
0.0154
ALA 266
0.0168
LEU 267
0.0146
ALA 268
0.0186
GLU 269
0.0233
ARG 270
0.0226
THR 271
0.0226
GLY 272
0.0262
LYS 273
0.0181
ASP 274
0.0153
VAL 275
0.0104
PRO 276
0.0042
LEU 277
0.0029
LEU 278
0.0036
VAL 279
0.0035
ALA 280
0.0029
GLN 281
0.0042
GLY 282
0.0091
HIS 283
0.0081
ASN 284
0.0104
HIS 285
0.0092
ILE 286
0.0127
SER 287
0.0088
PRO 288
0.0085
HIS 289
0.0092
TYR 290
0.0085
ALA 291
0.0108
LEU 292
0.0085
SER 293
0.0113
SER 294
0.0172
GLY 295
0.0224
GLU 296
0.0224
GLY 297
0.0138
GLU 298
0.0088
GLU 299
0.0089
TRP 300
0.0084
GLY 301
0.0066
HIS 302
0.0059
ASP 303
0.0092
VAL 304
0.0091
ILE 305
0.0081
ARG 306
0.0097
TRP 307
0.0097
MET 308
0.0091
ARG 309
0.0105
ALA 310
0.0122
LYS 311
0.0118
LEU 312
0.0143
ALA 313
0.0165
SER 314
0.0205
GLY 315
0.0279
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.