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 = 0.0835
LEU 18
0.0222
ALA 19
0.0206
GLN 20
0.0174
VAL 21
0.0210
THR 22
0.0227
PHE 23
0.0191
ALA 24
0.0156
ASN 25
0.0168
GLU 26
0.0179
ALA 27
0.0149
ILE 28
0.0102
TYR 29
0.0091
PRO 30
0.0096
LEU 31
0.0072
LEU 32
0.0049
GLU 33
0.0056
LYS 34
0.0054
ARG 35
0.0047
ARG 36
0.0057
ALA 37
0.0070
GLU 38
0.0066
ILE 39
0.0051
GLU 40
0.0054
ASN 41
0.0057
VAL 42
0.0071
THR 43
0.0084
ARG 44
0.0074
LYS 45
0.0113
THR 46
0.0112
PHE 47
0.0132
ARG 48
0.0144
TYR 49
0.0115
GLY 50
0.0146
ALA 51
0.0203
LEU 52
0.0191
PRO 53
0.0190
GLY 54
0.0130
SER 55
0.0109
GLU 56
0.0087
MET 57
0.0051
ASP 58
0.0049
VAL 59
0.0065
TYR 60
0.0068
TYR 61
0.0092
PRO 62
0.0108
SER 63
0.0178
SER 64
0.0073
THR 65
0.0133
PRO 66
0.0835
SER 67
0.0498
GLY 68
0.0233
LYS 69
0.0158
ALA 70
0.0113
PRO 71
0.0052
VAL 72
0.0042
LEU 73
0.0032
ALA 74
0.0019
PHE 75
0.0053
VAL 76
0.0051
HIS 77
0.0059
GLY 78
0.0084
GLY 79
0.0108
ALA 80
0.0085
SER 81
0.0094
VAL 82
0.0117
HIS 83
0.0123
GLY 84
0.0082
SER 85
0.0046
LYS 86
0.0035
THR 87
0.0072
HIS 88
0.0073
PRO 89
0.0088
PRO 90
0.0143
PRO 91
0.0125
GLY 92
0.0109
ASP 93
0.0091
LEU 94
0.0073
ILE 95
0.0077
TYR 96
0.0059
LYS 97
0.0053
ASN 98
0.0052
VAL 99
0.0045
GLY 100
0.0034
ALA 101
0.0039
PHE 102
0.0030
TYR 103
0.0039
ALA 104
0.0046
SER 105
0.0069
GLN 106
0.0066
GLY 107
0.0062
PHE 108
0.0063
VAL 109
0.0053
THR 110
0.0038
VAL 111
0.0031
ILE 112
0.0014
PRO 113
0.0008
ASP 114
0.0029
TYR 115
0.0043
ARG 116
0.0070
LYS 117
0.0111
LEU 118
0.0145
PRO 119
0.0177
GLY 120
0.0161
MET 121
0.0123
LYS 122
0.0134
TRP 123
0.0064
PRO 124
0.0055
ASP 125
0.0054
ALA 126
0.0037
PRO 127
0.0026
SER 128
0.0025
ASP 129
0.0044
ILE 130
0.0030
ALA 131
0.0023
SER 132
0.0044
ALA 133
0.0038
LEU 134
0.0032
THR 135
0.0034
PHE 136
0.0081
LEU 137
0.0074
VAL 138
0.0076
ALA 139
0.0102
HIS 140
0.0165
SER 141
0.0169
SER 142
0.0249
ASP 143
0.0239
VAL 144
0.0157
ASN 145
0.0188
ALA 146
0.0224
SER 147
0.0193
ALA 148
0.0156
PRO 149
0.0158
THR 150
0.0133
ALA 151
0.0131
ALA 152
0.0130
ASP 153
0.0104
VAL 154
0.0058
GLN 155
0.0075
ASN 156
0.0083
ILE 157
0.0073
PHE 158
0.0076
LEU 159
0.0066
VAL 160
0.0059
GLY 161
0.0061
HIS 162
0.0081
SER 163
0.0069
ALA 164
0.0055
GLY 165
0.0065
GLY 166
0.0060
ALA 167
0.0049
ILE 168
0.0045
ALA 169
0.0046
SER 170
0.0046
ASP 171
0.0041
VAL 172
0.0059
LEU 173
0.0073
LEU 174
0.0065
ALA 175
0.0088
PRO 176
0.0149
GLY 177
0.0112
LEU 178
0.0090
LEU 179
0.0101
PRO 180
0.0138
ALA 181
0.0171
ASN 182
0.0153
VAL 183
0.0124
ARG 184
0.0146
ARG 185
0.0168
SER 186
0.0125
VAL 187
0.0117
ARG 188
0.0120
GLY 189
0.0111
LEU 190
0.0093
ILE 191
0.0074
VAL 192
0.0075
PHE 193
0.0073
GLY 194
0.0067
GLY 195
0.0062
MET 196
0.0042
MET 197
0.0056
HIS 198
0.0047
TYR 199
0.0055
ARG 200
0.0085
GLY 201
0.0156
LEU 202
0.0098
GLU 203
0.0093
TYR 204
0.0037
PRO 205
0.0047
ILE 206
0.0083
PRO 207
0.0105
PRO 208
0.0106
PHE 209
0.0131
VAL 210
0.0212
LEU 211
0.0206
PRO 212
0.0233
GLY 213
0.0211
TYR 214
0.0139
TYR 215
0.0153
GLY 216
0.0340
THR 217
0.0636
ASP 218
0.0633
GLU 219
0.0613
ASP 220
0.0393
VAL 221
0.0196
ARG 222
0.0115
ALA 223
0.0213
HIS 224
0.0149
GLU 225
0.0069
PRO 226
0.0087
LEU 227
0.0119
GLY 228
0.0155
LEU 229
0.0133
LEU 230
0.0132
GLU 231
0.0225
SER 232
0.0280
ALA 233
0.0206
SER 234
0.0359
ASP 235
0.0294
GLU 236
0.0439
ILE 237
0.0270
VAL 238
0.0183
ARG 239
0.0333
GLY 240
0.0229
LEU 241
0.0183
PRO 242
0.0197
ASP 243
0.0151
VAL 244
0.0117
LEU 245
0.0099
MET 246
0.0069
VAL 247
0.0074
LEU 248
0.0067
SER 249
0.0067
GLU 250
0.0065
HIS 251
0.0080
ASP 252
0.0079
VAL 253
0.0072
ALA 254
0.0071
ALA 255
0.0057
MET 256
0.0061
ARG 257
0.0081
ALA 258
0.0092
ALA 259
0.0070
VAL 260
0.0068
THR 261
0.0129
ASP 262
0.0136
PHE 263
0.0103
ARG 264
0.0117
SER 265
0.0171
ALA 266
0.0150
LEU 267
0.0095
ALA 268
0.0203
GLU 269
0.0247
ARG 270
0.0113
THR 271
0.0118
GLY 272
0.0246
LYS 273
0.0220
ASP 274
0.0272
VAL 275
0.0169
PRO 276
0.0114
LEU 277
0.0084
LEU 278
0.0085
VAL 279
0.0060
ALA 280
0.0056
GLN 281
0.0056
GLY 282
0.0070
HIS 283
0.0071
ASN 284
0.0097
HIS 285
0.0086
ILE 286
0.0115
SER 287
0.0094
PRO 288
0.0061
HIS 289
0.0086
TYR 290
0.0084
ALA 291
0.0054
LEU 292
0.0043
SER 293
0.0032
SER 294
0.0040
GLY 295
0.0068
GLU 296
0.0080
GLY 297
0.0048
GLU 298
0.0025
GLU 299
0.0030
TRP 300
0.0039
GLY 301
0.0030
HIS 302
0.0053
ASP 303
0.0063
VAL 304
0.0060
ILE 305
0.0066
ARG 306
0.0098
TRP 307
0.0105
MET 308
0.0084
ARG 309
0.0102
ALA 310
0.0147
LYS 311
0.0137
LEU 312
0.0113
ALA 313
0.0110
SER 314
0.0247
GLY 315
0.0646
LEU 18
0.0197
ALA 19
0.0183
GLN 20
0.0156
VAL 21
0.0181
THR 22
0.0191
PHE 23
0.0168
ALA 24
0.0142
ASN 25
0.0143
GLU 26
0.0150
ALA 27
0.0135
ILE 28
0.0104
TYR 29
0.0089
PRO 30
0.0092
LEU 31
0.0082
LEU 32
0.0065
GLU 33
0.0068
LYS 34
0.0074
ARG 35
0.0060
ARG 36
0.0051
ALA 37
0.0043
GLU 38
0.0050
ILE 39
0.0050
GLU 40
0.0033
ASN 41
0.0044
VAL 42
0.0093
THR 43
0.0097
ARG 44
0.0087
LYS 45
0.0084
THR 46
0.0066
PHE 47
0.0073
ARG 48
0.0084
TYR 49
0.0115
GLY 50
0.0155
ALA 51
0.0239
LEU 52
0.0245
PRO 53
0.0203
GLY 54
0.0128
SER 55
0.0105
GLU 56
0.0042
MET 57
0.0037
ASP 58
0.0045
VAL 59
0.0060
TYR 60
0.0065
TYR 61
0.0075
PRO 62
0.0091
SER 63
0.0209
SER 64
0.0150
THR 65
0.0182
PRO 66
0.0503
SER 67
0.0411
GLY 68
0.0223
LYS 69
0.0079
ALA 70
0.0057
PRO 71
0.0032
VAL 72
0.0030
LEU 73
0.0022
ALA 74
0.0010
PHE 75
0.0038
VAL 76
0.0027
HIS 77
0.0041
GLY 78
0.0075
GLY 79
0.0114
ALA 80
0.0100
SER 81
0.0118
VAL 82
0.0149
HIS 83
0.0152
GLY 84
0.0077
SER 85
0.0047
LYS 86
0.0041
THR 87
0.0057
HIS 88
0.0057
PRO 89
0.0060
PRO 90
0.0070
PRO 91
0.0069
GLY 92
0.0087
ASP 93
0.0064
LEU 94
0.0059
ILE 95
0.0069
TYR 96
0.0052
LYS 97
0.0047
ASN 98
0.0051
VAL 99
0.0044
GLY 100
0.0041
ALA 101
0.0048
PHE 102
0.0024
TYR 103
0.0032
ALA 104
0.0041
SER 105
0.0058
GLN 106
0.0055
GLY 107
0.0049
PHE 108
0.0044
VAL 109
0.0038
THR 110
0.0038
VAL 111
0.0036
ILE 112
0.0023
PRO 113
0.0008
ASP 114
0.0040
TYR 115
0.0058
ARG 116
0.0099
LYS 117
0.0157
LEU 118
0.0195
PRO 119
0.0235
GLY 120
0.0243
MET 121
0.0196
LYS 122
0.0193
TRP 123
0.0117
PRO 124
0.0111
ASP 125
0.0120
ALA 126
0.0067
PRO 127
0.0050
SER 128
0.0074
ASP 129
0.0067
ILE 130
0.0045
ALA 131
0.0063
SER 132
0.0070
ALA 133
0.0054
LEU 134
0.0054
THR 135
0.0075
PHE 136
0.0084
LEU 137
0.0068
VAL 138
0.0058
ALA 139
0.0110
HIS 140
0.0128
SER 141
0.0101
SER 142
0.0148
ASP 143
0.0141
VAL 144
0.0095
ASN 145
0.0109
ALA 146
0.0149
SER 147
0.0167
ALA 148
0.0125
PRO 149
0.0131
THR 150
0.0072
ALA 151
0.0048
ALA 152
0.0048
ASP 153
0.0050
VAL 154
0.0027
GLN 155
0.0036
ASN 156
0.0047
ILE 157
0.0041
PHE 158
0.0044
LEU 159
0.0025
VAL 160
0.0026
GLY 161
0.0033
HIS 162
0.0062
SER 163
0.0054
ALA 164
0.0028
GLY 165
0.0032
GLY 166
0.0034
ALA 167
0.0020
ILE 168
0.0015
ALA 169
0.0011
SER 170
0.0007
ASP 171
0.0012
VAL 172
0.0021
LEU 173
0.0038
LEU 174
0.0037
ALA 175
0.0033
PRO 176
0.0077
GLY 177
0.0038
LEU 178
0.0039
LEU 179
0.0047
PRO 180
0.0069
ALA 181
0.0089
ASN 182
0.0061
VAL 183
0.0052
ARG 184
0.0077
ARG 185
0.0085
SER 186
0.0059
VAL 187
0.0065
ARG 188
0.0070
GLY 189
0.0065
LEU 190
0.0051
ILE 191
0.0042
VAL 192
0.0058
PHE 193
0.0063
GLY 194
0.0068
GLY 195
0.0058
MET 196
0.0036
MET 197
0.0050
HIS 198
0.0042
TYR 199
0.0024
ARG 200
0.0068
GLY 201
0.0109
LEU 202
0.0082
GLU 203
0.0071
TYR 204
0.0038
PRO 205
0.0059
ILE 206
0.0065
PRO 207
0.0109
PRO 208
0.0104
PHE 209
0.0137
VAL 210
0.0197
LEU 211
0.0185
PRO 212
0.0225
GLY 213
0.0231
TYR 214
0.0165
TYR 215
0.0169
GLY 216
0.0310
THR 217
0.0503
ASP 218
0.0471
GLU 219
0.0458
ASP 220
0.0313
VAL 221
0.0164
ARG 222
0.0089
ALA 223
0.0180
HIS 224
0.0125
GLU 225
0.0053
PRO 226
0.0068
LEU 227
0.0095
GLY 228
0.0114
LEU 229
0.0090
LEU 230
0.0087
GLU 231
0.0142
SER 232
0.0202
ALA 233
0.0165
SER 234
0.0323
ASP 235
0.0337
GLU 236
0.0424
ILE 237
0.0233
VAL 238
0.0203
ARG 239
0.0347
GLY 240
0.0184
LEU 241
0.0152
PRO 242
0.0162
ASP 243
0.0097
VAL 244
0.0076
LEU 245
0.0066
MET 246
0.0055
VAL 247
0.0065
LEU 248
0.0074
SER 249
0.0081
GLU 250
0.0084
HIS 251
0.0099
ASP 252
0.0097
VAL 253
0.0100
ALA 254
0.0101
ALA 255
0.0083
MET 256
0.0085
ARG 257
0.0102
ALA 258
0.0104
ALA 259
0.0079
VAL 260
0.0076
THR 261
0.0113
ASP 262
0.0111
PHE 263
0.0082
ARG 264
0.0065
SER 265
0.0090
ALA 266
0.0074
LEU 267
0.0018
ALA 268
0.0069
GLU 269
0.0056
ARG 270
0.0024
THR 271
0.0085
GLY 272
0.0106
LYS 273
0.0111
ASP 274
0.0142
VAL 275
0.0101
PRO 276
0.0067
LEU 277
0.0056
LEU 278
0.0061
VAL 279
0.0063
ALA 280
0.0062
GLN 281
0.0072
GLY 282
0.0087
HIS 283
0.0088
ASN 284
0.0106
HIS 285
0.0088
ILE 286
0.0112
SER 287
0.0099
PRO 288
0.0067
HIS 289
0.0082
TYR 290
0.0083
ALA 291
0.0068
LEU 292
0.0055
SER 293
0.0045
SER 294
0.0058
GLY 295
0.0062
GLU 296
0.0078
GLY 297
0.0068
GLU 298
0.0046
GLU 299
0.0040
TRP 300
0.0028
GLY 301
0.0018
HIS 302
0.0022
ASP 303
0.0031
VAL 304
0.0031
ILE 305
0.0039
ARG 306
0.0063
TRP 307
0.0065
MET 308
0.0051
ARG 309
0.0071
ALA 310
0.0092
LYS 311
0.0083
LEU 312
0.0059
ALA 313
0.0050
SER 314
0.0131
GLY 315
0.0389
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.