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 = 0.0734
LEU 18
0.0102
ALA 19
0.0096
GLN 20
0.0059
VAL 21
0.0061
THR 22
0.0066
PHE 23
0.0053
ALA 24
0.0038
ASN 25
0.0036
GLU 26
0.0027
ALA 27
0.0031
ILE 28
0.0028
TYR 29
0.0036
PRO 30
0.0043
LEU 31
0.0040
LEU 32
0.0043
GLU 33
0.0072
LYS 34
0.0075
ARG 35
0.0069
ARG 36
0.0066
ALA 37
0.0092
GLU 38
0.0080
ILE 39
0.0046
GLU 40
0.0046
ASN 41
0.0048
VAL 42
0.0108
THR 43
0.0086
ARG 44
0.0085
LYS 45
0.0040
THR 46
0.0063
PHE 47
0.0065
ARG 48
0.0054
TYR 49
0.0011
GLY 50
0.0015
ALA 51
0.0111
LEU 52
0.0079
PRO 53
0.0144
GLY 54
0.0065
SER 55
0.0031
GLU 56
0.0035
MET 57
0.0047
ASP 58
0.0047
VAL 59
0.0038
TYR 60
0.0092
TYR 61
0.0090
PRO 62
0.0108
SER 63
0.0221
SER 64
0.0254
THR 65
0.0233
PRO 66
0.0456
SER 67
0.0734
GLY 68
0.0588
LYS 69
0.0075
ALA 70
0.0093
PRO 71
0.0165
VAL 72
0.0138
LEU 73
0.0107
ALA 74
0.0090
PHE 75
0.0024
VAL 76
0.0042
HIS 77
0.0041
GLY 78
0.0052
GLY 79
0.0039
ALA 80
0.0044
TYR 81
0.0053
VAL 82
0.0079
HIS 83
0.0067
GLY 84
0.0036
SER 85
0.0034
LYS 86
0.0042
THR 87
0.0077
HIS 88
0.0091
PRO 89
0.0111
PRO 90
0.0124
PRO 91
0.0094
GLY 92
0.0082
ASP 93
0.0087
LEU 94
0.0057
ILE 95
0.0069
TYR 96
0.0057
LYS 97
0.0052
ASN 98
0.0042
VAL 99
0.0070
GLY 100
0.0089
ALA 101
0.0086
PHE 102
0.0115
TYR 103
0.0099
ALA 104
0.0130
SER 105
0.0159
GLN 106
0.0114
GLY 107
0.0148
PHE 108
0.0108
VAL 109
0.0107
THR 110
0.0097
VAL 111
0.0036
ILE 112
0.0019
PRO 113
0.0035
ASP 114
0.0042
TYR 115
0.0033
ARG 116
0.0038
LYS 117
0.0072
LEU 118
0.0124
PRO 119
0.0176
GLY 120
0.0193
MET 121
0.0154
LYS 122
0.0144
TRP 123
0.0075
PRO 124
0.0135
ASP 125
0.0130
ALA 126
0.0120
PRO 127
0.0133
SER 128
0.0136
ASP 129
0.0091
ILE 130
0.0098
ALA 131
0.0102
SER 132
0.0094
ALA 133
0.0073
LEU 134
0.0033
THR 135
0.0083
PHE 136
0.0060
LEU 137
0.0045
VAL 138
0.0061
ALA 139
0.0048
HIS 140
0.0148
SER 141
0.0156
SER 142
0.0285
ASP 143
0.0259
VAL 144
0.0076
ASN 145
0.0107
ALA 146
0.0149
SER 147
0.0119
ALA 148
0.0106
PRO 149
0.0187
THR 150
0.0135
ALA 151
0.0058
ALA 152
0.0070
ASP 153
0.0170
VAL 154
0.0178
GLN 155
0.0196
ASN 156
0.0211
ILE 157
0.0187
PHE 158
0.0145
LEU 159
0.0046
VAL 160
0.0062
GLY 161
0.0074
HIS 162
0.0064
SER 163
0.0078
ALA 164
0.0083
GLY 165
0.0098
GLY 166
0.0107
ALA 167
0.0123
ILE 168
0.0113
ALA 169
0.0108
SER 170
0.0109
ASP 171
0.0125
VAL 172
0.0129
LEU 173
0.0087
LEU 174
0.0109
ALA 175
0.0134
PRO 176
0.0167
GLY 177
0.0269
LEU 178
0.0226
LEU 179
0.0180
PRO 180
0.0449
ALA 181
0.0500
ASN 182
0.0501
VAL 183
0.0211
ARG 184
0.0163
ARG 185
0.0453
SER 186
0.0297
VAL 187
0.0196
ARG 188
0.0160
GLY 189
0.0051
LEU 190
0.0068
ILE 191
0.0092
VAL 192
0.0105
PHE 193
0.0099
GLY 194
0.0114
GLY 195
0.0102
MET 196
0.0105
MET 197
0.0131
HIS 198
0.0116
TYR 199
0.0130
ARG 200
0.0165
GLY 201
0.0394
LEU 202
0.0274
GLU 203
0.0628
TYR 204
0.0173
PRO 205
0.0243
ILE 206
0.0240
PRO 207
0.0215
PRO 208
0.0262
PHE 209
0.0242
VAL 210
0.0172
LEU 211
0.0175
PRO 212
0.0242
GLY 213
0.0213
TYR 214
0.0109
TYR 215
0.0088
GLY 216
0.0404
THR 217
0.0379
ASP 218
0.0470
GLU 219
0.0310
ASP 220
0.0214
VAL 221
0.0156
ARG 222
0.0251
ALA 223
0.0254
HIS 224
0.0195
GLU 225
0.0130
PRO 226
0.0094
LEU 227
0.0068
GLY 228
0.0069
LEU 229
0.0129
LEU 230
0.0095
GLU 231
0.0198
SER 232
0.0293
ALA 233
0.0278
SER 234
0.0332
ASP 235
0.0269
GLU 236
0.0391
ILE 237
0.0125
VAL 238
0.0295
ARG 239
0.0334
GLY 240
0.0103
LEU 241
0.0125
PRO 242
0.0101
ASP 243
0.0066
VAL 244
0.0084
LEU 245
0.0104
MET 246
0.0138
VAL 247
0.0133
LEU 248
0.0136
SER 249
0.0058
GLU 250
0.0073
HIS 251
0.0068
ASP 252
0.0049
VAL 253
0.0035
ALA 254
0.0084
ALA 255
0.0084
MET 256
0.0080
ARG 257
0.0092
ALA 258
0.0140
ALA 259
0.0148
VAL 260
0.0149
THR 261
0.0186
ASP 262
0.0179
PHE 263
0.0124
ARG 264
0.0140
SER 265
0.0149
ALA 266
0.0031
LEU 267
0.0061
ALA 268
0.0196
GLU 269
0.0270
ARG 270
0.0220
THR 271
0.0218
GLY 272
0.0326
LYS 273
0.0377
ASP 274
0.0372
VAL 275
0.0273
PRO 276
0.0185
LEU 277
0.0195
LEU 278
0.0174
VAL 279
0.0147
ALA 280
0.0080
GLN 281
0.0096
GLY 282
0.0053
HIS 283
0.0029
ASN 284
0.0028
HIS 285
0.0039
ILE 286
0.0023
SER 287
0.0004
PRO 288
0.0024
HIS 289
0.0008
TYR 290
0.0020
ALA 291
0.0032
LEU 292
0.0040
SER 293
0.0044
SER 294
0.0038
GLY 295
0.0060
GLU 296
0.0065
GLY 297
0.0049
GLU 298
0.0067
GLU 299
0.0102
TRP 300
0.0086
GLY 301
0.0057
HIS 302
0.0122
ASP 303
0.0134
VAL 304
0.0070
ILE 305
0.0084
ARG 306
0.0146
TRP 307
0.0111
MET 308
0.0055
ARG 309
0.0029
ALA 310
0.0150
LYS 311
0.0145
LEU 312
0.0278
ALA 313
0.0444
SER 314
0.0640
GLY 315
0.0585
LEU 18
0.0056
ALA 19
0.0041
GLN 20
0.0011
VAL 21
0.0040
THR 22
0.0054
PHE 23
0.0045
ALA 24
0.0047
ASN 25
0.0045
GLU 26
0.0050
ALA 27
0.0053
ILE 28
0.0046
TYR 29
0.0041
PRO 30
0.0039
LEU 31
0.0043
LEU 32
0.0040
GLU 33
0.0036
LYS 34
0.0035
ARG 35
0.0032
ARG 36
0.0029
ALA 37
0.0023
GLU 38
0.0027
ILE 39
0.0011
GLU 40
0.0020
ASN 41
0.0029
VAL 42
0.0030
THR 43
0.0031
ARG 44
0.0029
LYS 45
0.0050
THR 46
0.0052
PHE 47
0.0054
ARG 48
0.0087
TYR 49
0.0049
GLY 50
0.0057
ALA 51
0.0201
LEU 52
0.0070
PRO 53
0.0250
GLY 54
0.0097
SER 55
0.0052
GLU 56
0.0053
MET 57
0.0039
ASP 58
0.0032
VAL 59
0.0032
TYR 60
0.0016
TYR 61
0.0014
PRO 62
0.0013
SER 63
0.0045
SER 64
0.0045
THR 65
0.0039
PRO 66
0.0113
SER 67
0.0123
GLY 68
0.0111
LYS 69
0.0014
ALA 70
0.0019
PRO 71
0.0033
VAL 72
0.0032
LEU 73
0.0024
ALA 74
0.0020
PHE 75
0.0036
VAL 76
0.0033
HIS 77
0.0024
GLY 78
0.0034
GLY 79
0.0034
ALA 80
0.0048
TYR 81
0.0049
VAL 82
0.0095
HIS 83
0.0119
GLY 84
0.0034
SER 85
0.0023
LYS 86
0.0012
THR 87
0.0045
HIS 88
0.0068
PRO 89
0.0087
PRO 90
0.0084
PRO 91
0.0078
GLY 92
0.0063
ASP 93
0.0045
LEU 94
0.0030
ILE 95
0.0038
TYR 96
0.0019
LYS 97
0.0012
ASN 98
0.0013
VAL 99
0.0015
GLY 100
0.0012
ALA 101
0.0012
PHE 102
0.0033
TYR 103
0.0034
ALA 104
0.0032
SER 105
0.0038
GLN 106
0.0044
GLY 107
0.0044
PHE 108
0.0033
VAL 109
0.0023
THR 110
0.0018
VAL 111
0.0026
ILE 112
0.0026
PRO 113
0.0029
ASP 114
0.0031
TYR 115
0.0031
ARG 116
0.0047
LYS 117
0.0090
LEU 118
0.0110
PRO 119
0.0133
GLY 120
0.0143
MET 121
0.0096
LYS 122
0.0069
TRP 123
0.0049
PRO 124
0.0025
ASP 125
0.0041
ALA 126
0.0019
PRO 127
0.0015
SER 128
0.0014
ASP 129
0.0025
ILE 130
0.0026
ALA 131
0.0039
SER 132
0.0030
ALA 133
0.0041
LEU 134
0.0043
THR 135
0.0045
PHE 136
0.0052
LEU 137
0.0053
VAL 138
0.0052
ALA 139
0.0044
HIS 140
0.0063
SER 141
0.0049
SER 142
0.0054
ASP 143
0.0070
VAL 144
0.0053
ASN 145
0.0043
ALA 146
0.0064
SER 147
0.0098
ALA 148
0.0059
PRO 149
0.0043
THR 150
0.0032
ALA 151
0.0018
ALA 152
0.0017
ASP 153
0.0052
VAL 154
0.0051
GLN 155
0.0056
ASN 156
0.0048
ILE 157
0.0032
PHE 158
0.0021
LEU 159
0.0040
VAL 160
0.0040
GLY 161
0.0040
HIS 162
0.0062
SER 163
0.0066
ALA 164
0.0072
GLY 165
0.0068
GLY 166
0.0072
ALA 167
0.0073
ILE 168
0.0060
ALA 169
0.0064
SER 170
0.0064
ASP 171
0.0063
VAL 172
0.0060
LEU 173
0.0061
LEU 174
0.0071
ALA 175
0.0065
PRO 176
0.0061
GLY 177
0.0037
LEU 178
0.0027
LEU 179
0.0023
PRO 180
0.0050
ALA 181
0.0091
ASN 182
0.0106
VAL 183
0.0050
ARG 184
0.0050
ARG 185
0.0092
SER 186
0.0060
VAL 187
0.0023
ARG 188
0.0042
GLY 189
0.0053
LEU 190
0.0054
ILE 191
0.0044
VAL 192
0.0061
PHE 193
0.0048
GLY 194
0.0055
GLY 195
0.0085
MET 196
0.0076
MET 197
0.0067
HIS 198
0.0036
TYR 199
0.0057
ARG 200
0.0060
GLY 201
0.0119
LEU 202
0.0106
GLU 203
0.0152
TYR 204
0.0105
PRO 205
0.0114
ILE 206
0.0042
PRO 207
0.0133
PRO 208
0.0152
PHE 209
0.0168
VAL 210
0.0081
LEU 211
0.0043
PRO 212
0.0047
GLY 213
0.0093
TYR 214
0.0066
TYR 215
0.0038
GLY 216
0.0119
THR 217
0.0155
ASP 218
0.0187
GLU 219
0.0188
ASP 220
0.0076
VAL 221
0.0035
ARG 222
0.0098
ALA 223
0.0081
HIS 224
0.0032
GLU 225
0.0035
PRO 226
0.0055
LEU 227
0.0035
GLY 228
0.0039
LEU 229
0.0057
LEU 230
0.0064
GLU 231
0.0059
SER 232
0.0069
ALA 233
0.0096
SER 234
0.0059
ASP 235
0.0117
GLU 236
0.0101
ILE 237
0.0044
VAL 238
0.0131
ARG 239
0.0138
GLY 240
0.0080
LEU 241
0.0090
PRO 242
0.0087
ASP 243
0.0054
VAL 244
0.0045
LEU 245
0.0033
MET 246
0.0035
VAL 247
0.0022
LEU 248
0.0030
SER 249
0.0047
GLU 250
0.0129
HIS 251
0.0162
ASP 252
0.0086
VAL 253
0.0101
ALA 254
0.0096
ALA 255
0.0111
MET 256
0.0089
ARG 257
0.0063
ALA 258
0.0070
ALA 259
0.0071
VAL 260
0.0062
THR 261
0.0041
ASP 262
0.0032
PHE 263
0.0039
ARG 264
0.0018
SER 265
0.0020
ALA 266
0.0021
LEU 267
0.0056
ALA 268
0.0071
GLU 269
0.0091
ARG 270
0.0080
THR 271
0.0122
GLY 272
0.0139
LYS 273
0.0134
ASP 274
0.0105
VAL 275
0.0059
PRO 276
0.0052
LEU 277
0.0036
LEU 278
0.0045
VAL 279
0.0084
ALA 280
0.0075
GLN 281
0.0148
GLY 282
0.0121
HIS 283
0.0070
ASN 284
0.0086
HIS 285
0.0068
ILE 286
0.0051
SER 287
0.0025
PRO 288
0.0011
HIS 289
0.0027
TYR 290
0.0032
ALA 291
0.0037
LEU 292
0.0040
SER 293
0.0043
SER 294
0.0054
GLY 295
0.0085
GLU 296
0.0081
GLY 297
0.0078
GLU 298
0.0078
GLU 299
0.0098
TRP 300
0.0062
GLY 301
0.0064
HIS 302
0.0082
ASP 303
0.0063
VAL 304
0.0051
ILE 305
0.0067
ARG 306
0.0063
TRP 307
0.0045
MET 308
0.0055
ARG 309
0.0048
ALA 310
0.0025
LYS 311
0.0049
LEU 312
0.0051
ALA 313
0.0141
SER 314
0.0226
GLY 315
0.0157
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.