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 = 0.0867
LEU 18
0.0147
ALA 19
0.0152
GLN 20
0.0165
VAL 21
0.0183
THR 22
0.0179
PHE 23
0.0176
ALA 24
0.0162
ASN 25
0.0125
GLU 26
0.0140
ALA 27
0.0144
ILE 28
0.0100
TYR 29
0.0072
PRO 30
0.0087
LEU 31
0.0093
LEU 32
0.0067
GLU 33
0.0086
LYS 34
0.0116
ARG 35
0.0077
ARG 36
0.0050
ALA 37
0.0058
GLU 38
0.0085
ILE 39
0.0062
GLU 40
0.0074
ASN 41
0.0109
VAL 42
0.0070
THR 43
0.0093
ARG 44
0.0105
LYS 45
0.0116
THR 46
0.0104
PHE 47
0.0105
ARG 48
0.0056
TYR 49
0.0105
GLY 50
0.0136
ALA 51
0.0265
LEU 52
0.0279
PRO 53
0.0277
GLY 54
0.0077
SER 55
0.0058
GLU 56
0.0044
MET 57
0.0089
ASP 58
0.0099
VAL 59
0.0111
TYR 60
0.0075
TYR 61
0.0070
PRO 62
0.0075
SER 63
0.0131
SER 64
0.0163
THR 65
0.0169
PRO 66
0.0166
SER 67
0.0090
GLY 68
0.0050
LYS 69
0.0080
ALA 70
0.0099
PRO 71
0.0119
VAL 72
0.0102
LEU 73
0.0077
ALA 74
0.0053
PHE 75
0.0031
VAL 76
0.0033
HIS 77
0.0041
GLY 78
0.0038
GLY 79
0.0054
ALA 80
0.0109
TYR 81
0.0057
VAL 82
0.0059
HIS 83
0.0070
GLY 84
0.0036
SER 85
0.0038
LYS 86
0.0048
THR 87
0.0055
HIS 88
0.0046
PRO 89
0.0074
PRO 90
0.0121
PRO 91
0.0107
GLY 92
0.0062
ASP 93
0.0011
LEU 94
0.0028
ILE 95
0.0047
TYR 96
0.0044
LYS 97
0.0045
ASN 98
0.0048
VAL 99
0.0043
GLY 100
0.0046
ALA 101
0.0044
PHE 102
0.0075
TYR 103
0.0082
ALA 104
0.0079
SER 105
0.0105
GLN 106
0.0142
GLY 107
0.0130
PHE 108
0.0107
VAL 109
0.0087
THR 110
0.0083
VAL 111
0.0066
ILE 112
0.0070
PRO 113
0.0072
ASP 114
0.0038
TYR 115
0.0043
ARG 116
0.0051
LYS 117
0.0046
LEU 118
0.0041
PRO 119
0.0044
GLY 120
0.0065
MET 121
0.0080
LYS 122
0.0096
TRP 123
0.0076
PRO 124
0.0080
ASP 125
0.0092
ALA 126
0.0089
PRO 127
0.0092
SER 128
0.0125
ASP 129
0.0098
ILE 130
0.0112
ALA 131
0.0127
SER 132
0.0132
ALA 133
0.0139
LEU 134
0.0113
THR 135
0.0130
PHE 136
0.0131
LEU 137
0.0130
VAL 138
0.0090
ALA 139
0.0107
HIS 140
0.0164
SER 141
0.0126
SER 142
0.0159
ASP 143
0.0144
VAL 144
0.0103
ASN 145
0.0110
ALA 146
0.0100
SER 147
0.0176
ALA 148
0.0130
PRO 149
0.0092
THR 150
0.0094
ALA 151
0.0078
ALA 152
0.0077
ASP 153
0.0166
VAL 154
0.0128
GLN 155
0.0125
ASN 156
0.0141
ILE 157
0.0116
PHE 158
0.0102
LEU 159
0.0046
VAL 160
0.0026
GLY 161
0.0010
HIS 162
0.0023
SER 163
0.0019
ALA 164
0.0020
GLY 165
0.0011
GLY 166
0.0018
ALA 167
0.0024
ILE 168
0.0039
ALA 169
0.0051
SER 170
0.0044
ASP 171
0.0060
VAL 172
0.0094
LEU 173
0.0074
LEU 174
0.0104
ALA 175
0.0178
PRO 176
0.0256
GLY 177
0.0237
LEU 178
0.0199
LEU 179
0.0145
PRO 180
0.0183
ALA 181
0.0201
ASN 182
0.0155
VAL 183
0.0086
ARG 184
0.0087
ARG 185
0.0168
SER 186
0.0158
VAL 187
0.0134
ARG 188
0.0148
GLY 189
0.0100
LEU 190
0.0081
ILE 191
0.0054
VAL 192
0.0038
PHE 193
0.0051
GLY 194
0.0063
GLY 195
0.0115
MET 196
0.0113
MET 197
0.0115
HIS 198
0.0156
TYR 199
0.0133
ARG 200
0.0185
GLY 201
0.0463
LEU 202
0.0268
GLU 203
0.0651
TYR 204
0.0315
PRO 205
0.0490
ILE 206
0.0348
PRO 207
0.0172
PRO 208
0.0229
PHE 209
0.0138
VAL 210
0.0055
LEU 211
0.0064
PRO 212
0.0163
GLY 213
0.0127
TYR 214
0.0103
TYR 215
0.0092
GLY 216
0.0302
THR 217
0.0319
ASP 218
0.0297
GLU 219
0.0134
ASP 220
0.0153
VAL 221
0.0151
ARG 222
0.0223
ALA 223
0.0219
HIS 224
0.0167
GLU 225
0.0123
PRO 226
0.0096
LEU 227
0.0133
GLY 228
0.0141
LEU 229
0.0065
LEU 230
0.0049
GLU 231
0.0148
SER 232
0.0175
ALA 233
0.0226
SER 234
0.0867
ASP 235
0.0604
GLU 236
0.0185
ILE 237
0.0129
VAL 238
0.0195
ARG 239
0.0496
GLY 240
0.0305
LEU 241
0.0164
PRO 242
0.0164
ASP 243
0.0128
VAL 244
0.0113
LEU 245
0.0090
MET 246
0.0075
VAL 247
0.0093
LEU 248
0.0109
SER 249
0.0078
GLU 250
0.0117
HIS 251
0.0139
ASP 252
0.0066
VAL 253
0.0104
ALA 254
0.0180
ALA 255
0.0140
MET 256
0.0142
ARG 257
0.0150
ALA 258
0.0205
ALA 259
0.0180
VAL 260
0.0163
THR 261
0.0268
ASP 262
0.0254
PHE 263
0.0185
ARG 264
0.0134
SER 265
0.0130
ALA 266
0.0219
LEU 267
0.0206
ALA 268
0.0344
GLU 269
0.0592
ARG 270
0.0303
THR 271
0.0354
GLY 272
0.0425
LYS 273
0.0496
ASP 274
0.0416
VAL 275
0.0300
PRO 276
0.0167
LEU 277
0.0153
LEU 278
0.0172
VAL 279
0.0121
ALA 280
0.0112
GLN 281
0.0125
GLY 282
0.0097
HIS 283
0.0094
ASN 284
0.0099
HIS 285
0.0048
ILE 286
0.0090
SER 287
0.0106
PRO 288
0.0068
HIS 289
0.0081
TYR 290
0.0077
ALA 291
0.0042
LEU 292
0.0041
SER 293
0.0016
SER 294
0.0043
GLY 295
0.0031
GLU 296
0.0027
GLY 297
0.0059
GLU 298
0.0088
GLU 299
0.0140
TRP 300
0.0117
GLY 301
0.0141
HIS 302
0.0171
ASP 303
0.0132
VAL 304
0.0139
ILE 305
0.0156
ARG 306
0.0094
TRP 307
0.0078
MET 308
0.0130
ARG 309
0.0128
ALA 310
0.0101
LYS 311
0.0137
LEU 312
0.0111
ALA 313
0.0247
SER 314
0.0360
GLY 315
0.0129
LEU 18
0.0030
ALA 19
0.0042
GLN 20
0.0040
VAL 21
0.0020
THR 22
0.0042
PHE 23
0.0035
ALA 24
0.0040
ASN 25
0.0054
GLU 26
0.0067
ALA 27
0.0038
ILE 28
0.0050
TYR 29
0.0040
PRO 30
0.0080
LEU 31
0.0104
LEU 32
0.0069
GLU 33
0.0090
LYS 34
0.0146
ARG 35
0.0098
ARG 36
0.0029
ALA 37
0.0098
GLU 38
0.0132
ILE 39
0.0131
GLU 40
0.0168
ASN 41
0.0252
VAL 42
0.0093
THR 43
0.0065
ARG 44
0.0054
LYS 45
0.0065
THR 46
0.0067
PHE 47
0.0091
ARG 48
0.0110
TYR 49
0.0144
GLY 50
0.0146
ALA 51
0.0231
LEU 52
0.0193
PRO 53
0.0148
GLY 54
0.0072
SER 55
0.0074
GLU 56
0.0052
MET 57
0.0079
ASP 58
0.0065
VAL 59
0.0080
TYR 60
0.0059
TYR 61
0.0054
PRO 62
0.0057
SER 63
0.0041
SER 64
0.0030
THR 65
0.0032
PRO 66
0.0046
SER 67
0.0039
GLY 68
0.0043
LYS 69
0.0025
ALA 70
0.0021
PRO 71
0.0020
VAL 72
0.0022
LEU 73
0.0020
ALA 74
0.0026
PHE 75
0.0050
VAL 76
0.0039
HIS 77
0.0032
GLY 78
0.0031
GLY 79
0.0034
ALA 80
0.0050
TYR 81
0.0052
VAL 82
0.0064
HIS 83
0.0054
GLY 84
0.0033
SER 85
0.0017
LYS 86
0.0009
THR 87
0.0075
HIS 88
0.0144
PRO 89
0.0239
PRO 90
0.0258
PRO 91
0.0209
GLY 92
0.0167
ASP 93
0.0072
LEU 94
0.0017
ILE 95
0.0034
TYR 96
0.0027
LYS 97
0.0020
ASN 98
0.0018
VAL 99
0.0032
GLY 100
0.0035
ALA 101
0.0048
PHE 102
0.0029
TYR 103
0.0031
ALA 104
0.0045
SER 105
0.0038
GLN 106
0.0039
GLY 107
0.0040
PHE 108
0.0024
VAL 109
0.0029
THR 110
0.0038
VAL 111
0.0063
ILE 112
0.0057
PRO 113
0.0056
ASP 114
0.0026
TYR 115
0.0038
ARG 116
0.0057
LYS 117
0.0069
LEU 118
0.0071
PRO 119
0.0058
GLY 120
0.0064
MET 121
0.0080
LYS 122
0.0115
TRP 123
0.0081
PRO 124
0.0075
ASP 125
0.0088
ALA 126
0.0028
PRO 127
0.0035
SER 128
0.0058
ASP 129
0.0064
ILE 130
0.0072
ALA 131
0.0095
SER 132
0.0093
ALA 133
0.0119
LEU 134
0.0105
THR 135
0.0100
PHE 136
0.0114
LEU 137
0.0113
VAL 138
0.0080
ALA 139
0.0099
HIS 140
0.0117
SER 141
0.0104
SER 142
0.0112
ASP 143
0.0138
VAL 144
0.0110
ASN 145
0.0072
ALA 146
0.0088
SER 147
0.0058
ALA 148
0.0035
PRO 149
0.0015
THR 150
0.0036
ALA 151
0.0041
ALA 152
0.0047
ASP 153
0.0062
VAL 154
0.0052
GLN 155
0.0065
ASN 156
0.0066
ILE 157
0.0054
PHE 158
0.0032
LEU 159
0.0020
VAL 160
0.0021
GLY 161
0.0018
HIS 162
0.0046
SER 163
0.0033
ALA 164
0.0017
GLY 165
0.0027
GLY 166
0.0024
ALA 167
0.0016
ILE 168
0.0015
ALA 169
0.0021
SER 170
0.0020
ASP 171
0.0018
VAL 172
0.0013
LEU 173
0.0010
LEU 174
0.0028
ALA 175
0.0030
PRO 176
0.0033
GLY 177
0.0080
LEU 178
0.0048
LEU 179
0.0053
PRO 180
0.0166
ALA 181
0.0220
ASN 182
0.0222
VAL 183
0.0105
ARG 184
0.0108
ARG 185
0.0234
SER 186
0.0127
VAL 187
0.0091
ARG 188
0.0069
GLY 189
0.0039
LEU 190
0.0035
ILE 191
0.0037
VAL 192
0.0036
PHE 193
0.0031
GLY 194
0.0024
GLY 195
0.0022
MET 196
0.0016
MET 197
0.0015
HIS 198
0.0012
TYR 199
0.0019
ARG 200
0.0021
GLY 201
0.0065
LEU 202
0.0034
GLU 203
0.0090
TYR 204
0.0036
PRO 205
0.0061
ILE 206
0.0064
PRO 207
0.0121
PRO 208
0.0178
PHE 209
0.0116
VAL 210
0.0102
LEU 211
0.0115
PRO 212
0.0141
GLY 213
0.0137
TYR 214
0.0108
TYR 215
0.0102
GLY 216
0.0186
THR 217
0.0070
ASP 218
0.0081
GLU 219
0.0129
ASP 220
0.0106
VAL 221
0.0046
ARG 222
0.0015
ALA 223
0.0038
HIS 224
0.0036
GLU 225
0.0013
PRO 226
0.0020
LEU 227
0.0022
GLY 228
0.0025
LEU 229
0.0033
LEU 230
0.0047
GLU 231
0.0052
SER 232
0.0066
ALA 233
0.0086
SER 234
0.0266
ASP 235
0.0148
GLU 236
0.0111
ILE 237
0.0061
VAL 238
0.0058
ARG 239
0.0094
GLY 240
0.0047
LEU 241
0.0024
PRO 242
0.0033
ASP 243
0.0044
VAL 244
0.0055
LEU 245
0.0063
MET 246
0.0052
VAL 247
0.0030
LEU 248
0.0016
SER 249
0.0062
GLU 250
0.0132
HIS 251
0.0144
ASP 252
0.0087
VAL 253
0.0101
ALA 254
0.0096
ALA 255
0.0036
MET 256
0.0032
ARG 257
0.0051
ALA 258
0.0024
ALA 259
0.0006
VAL 260
0.0021
THR 261
0.0024
ASP 262
0.0026
PHE 263
0.0041
ARG 264
0.0083
SER 265
0.0085
ALA 266
0.0084
LEU 267
0.0099
ALA 268
0.0093
GLU 269
0.0125
ARG 270
0.0088
THR 271
0.0081
GLY 272
0.0115
LYS 273
0.0061
ASP 274
0.0078
VAL 275
0.0079
PRO 276
0.0074
LEU 277
0.0056
LEU 278
0.0047
VAL 279
0.0061
ALA 280
0.0056
GLN 281
0.0108
GLY 282
0.0119
HIS 283
0.0100
ASN 284
0.0104
HIS 285
0.0078
ILE 286
0.0076
SER 287
0.0070
PRO 288
0.0053
HIS 289
0.0044
TYR 290
0.0041
ALA 291
0.0037
LEU 292
0.0047
SER 293
0.0048
SER 294
0.0072
GLY 295
0.0124
GLU 296
0.0087
GLY 297
0.0067
GLU 298
0.0068
GLU 299
0.0067
TRP 300
0.0033
GLY 301
0.0035
HIS 302
0.0034
ASP 303
0.0025
VAL 304
0.0038
ILE 305
0.0043
ARG 306
0.0050
TRP 307
0.0050
MET 308
0.0050
ARG 309
0.0040
ALA 310
0.0041
LYS 311
0.0040
LEU 312
0.0020
ALA 313
0.0041
SER 314
0.0097
GLY 315
0.0074
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.