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 = 0.1010
LEU 18
0.0259
ALA 19
0.0247
GLN 20
0.0228
VAL 21
0.0208
THR 22
0.0184
PHE 23
0.0183
ALA 24
0.0159
ASN 25
0.0101
GLU 26
0.0095
ALA 27
0.0136
ILE 28
0.0098
TYR 29
0.0026
PRO 30
0.0083
LEU 31
0.0148
LEU 32
0.0110
GLU 33
0.0162
LYS 34
0.0235
ARG 35
0.0242
ARG 36
0.0238
ALA 37
0.0322
GLU 38
0.0300
ILE 39
0.0194
GLU 40
0.0240
ASN 41
0.0296
VAL 42
0.0096
THR 43
0.0100
ARG 44
0.0083
LYS 45
0.0058
THR 46
0.0038
PHE 47
0.0074
ARG 48
0.0107
TYR 49
0.0145
GLY 50
0.0244
ALA 51
0.0456
LEU 52
0.0444
PRO 53
0.0452
GLY 54
0.0244
SER 55
0.0181
GLU 56
0.0104
MET 57
0.0057
ASP 58
0.0037
VAL 59
0.0041
TYR 60
0.0049
TYR 61
0.0062
PRO 62
0.0059
SER 63
0.0134
SER 64
0.0144
THR 65
0.0270
PRO 66
0.1005
SER 67
0.0761
GLY 68
0.0479
LYS 69
0.0105
ALA 70
0.0105
PRO 71
0.0112
VAL 72
0.0052
LEU 73
0.0033
ALA 74
0.0061
PHE 75
0.0061
VAL 76
0.0074
HIS 77
0.0089
GLY 78
0.0095
GLY 79
0.0095
ALA 80
0.0056
TYR 81
0.0054
VAL 82
0.0067
HIS 83
0.0107
GLY 84
0.0120
SER 85
0.0105
LYS 86
0.0086
THR 87
0.0109
HIS 88
0.0151
PRO 89
0.0218
PRO 90
0.0222
PRO 91
0.0170
GLY 92
0.0116
ASP 93
0.0148
LEU 94
0.0083
ILE 95
0.0070
TYR 96
0.0053
LYS 97
0.0061
ASN 98
0.0042
VAL 99
0.0021
GLY 100
0.0031
ALA 101
0.0070
PHE 102
0.0046
TYR 103
0.0035
ALA 104
0.0060
SER 105
0.0085
GLN 106
0.0070
GLY 107
0.0081
PHE 108
0.0040
VAL 109
0.0054
THR 110
0.0044
VAL 111
0.0036
ILE 112
0.0048
PRO 113
0.0065
ASP 114
0.0112
TYR 115
0.0089
ARG 116
0.0089
LYS 117
0.0102
LEU 118
0.0082
PRO 119
0.0105
GLY 120
0.0164
MET 121
0.0146
LYS 122
0.0136
TRP 123
0.0108
PRO 124
0.0124
ASP 125
0.0123
ALA 126
0.0073
PRO 127
0.0057
SER 128
0.0059
ASP 129
0.0069
ILE 130
0.0050
ALA 131
0.0039
SER 132
0.0062
ALA 133
0.0044
LEU 134
0.0042
THR 135
0.0092
PHE 136
0.0106
LEU 137
0.0087
VAL 138
0.0098
ALA 139
0.0147
HIS 140
0.0148
SER 141
0.0134
SER 142
0.0163
ASP 143
0.0142
VAL 144
0.0110
ASN 145
0.0133
ALA 146
0.0148
SER 147
0.0188
ALA 148
0.0144
PRO 149
0.0150
THR 150
0.0103
ALA 151
0.0101
ALA 152
0.0085
ASP 153
0.0085
VAL 154
0.0089
GLN 155
0.0064
ASN 156
0.0028
ILE 157
0.0048
PHE 158
0.0046
LEU 159
0.0064
VAL 160
0.0070
GLY 161
0.0077
HIS 162
0.0090
SER 163
0.0084
ALA 164
0.0080
GLY 165
0.0081
GLY 166
0.0064
ALA 167
0.0041
ILE 168
0.0055
ALA 169
0.0058
SER 170
0.0042
ASP 171
0.0037
VAL 172
0.0060
LEU 173
0.0048
LEU 174
0.0036
ALA 175
0.0057
PRO 176
0.0070
GLY 177
0.0030
LEU 178
0.0040
LEU 179
0.0047
PRO 180
0.0064
ALA 181
0.0066
ASN 182
0.0065
VAL 183
0.0062
ARG 184
0.0066
ARG 185
0.0056
SER 186
0.0065
VAL 187
0.0078
ARG 188
0.0069
GLY 189
0.0077
LEU 190
0.0080
ILE 191
0.0080
VAL 192
0.0068
PHE 193
0.0077
GLY 194
0.0078
GLY 195
0.0033
MET 196
0.0013
MET 197
0.0032
HIS 198
0.0105
TYR 199
0.0120
ARG 200
0.0157
GLY 201
0.0142
LEU 202
0.0091
GLU 203
0.0057
TYR 204
0.0033
PRO 205
0.0032
ILE 206
0.0019
PRO 207
0.0045
PRO 208
0.0082
PHE 209
0.0075
VAL 210
0.0049
TRP 211
0.0115
PRO 212
0.0180
GLY 213
0.0148
TYR 214
0.0131
TYR 215
0.0170
GLY 216
0.0336
THR 217
0.0429
ASP 218
0.0420
GLU 219
0.0440
ASP 220
0.0343
VAL 221
0.0218
ARG 222
0.0232
ALA 223
0.0197
HIS 224
0.0160
GLU 225
0.0103
PRO 226
0.0054
LEU 227
0.0083
GLY 228
0.0114
LEU 229
0.0076
LEU 230
0.0050
GLU 231
0.0107
SER 232
0.0102
ALA 233
0.0045
SER 234
0.0031
ASP 235
0.0076
GLU 236
0.0124
ILE 237
0.0074
VAL 238
0.0066
ARG 239
0.0133
GLY 240
0.0101
LEU 241
0.0084
PRO 242
0.0095
ASP 243
0.0113
VAL 244
0.0109
LEU 245
0.0098
MET 246
0.0060
VAL 247
0.0078
LEU 248
0.0083
SER 249
0.0125
GLU 250
0.0174
HIS 251
0.0192
ASP 252
0.0111
VAL 253
0.0087
ALA 254
0.0047
ALA 255
0.0025
MET 256
0.0024
ARG 257
0.0043
ALA 258
0.0064
ALA 259
0.0048
VAL 260
0.0028
THR 261
0.0070
ASP 262
0.0085
PHE 263
0.0060
ARG 264
0.0053
SER 265
0.0091
ALA 266
0.0094
LEU 267
0.0065
ALA 268
0.0131
GLU 269
0.0164
ARG 270
0.0121
THR 271
0.0141
GLY 272
0.0202
LYS 273
0.0152
ASP 274
0.0145
VAL 275
0.0086
PRO 276
0.0074
LEU 277
0.0066
LEU 278
0.0087
VAL 279
0.0128
ALA 280
0.0128
GLN 281
0.0179
GLY 282
0.0206
HIS 283
0.0172
ASN 284
0.0184
HIS 285
0.0154
ILE 286
0.0154
SER 287
0.0149
PRO 288
0.0117
HIS 289
0.0083
TYR 290
0.0078
ALA 291
0.0095
LEU 292
0.0067
SER 293
0.0094
SER 294
0.0134
GLY 295
0.0208
GLU 296
0.0221
GLY 297
0.0152
GLU 298
0.0117
GLU 299
0.0139
TRP 300
0.0105
GLY 301
0.0070
HIS 302
0.0088
ASP 303
0.0085
VAL 304
0.0064
ILE 305
0.0051
ARG 306
0.0083
TRP 307
0.0094
MET 308
0.0055
ARG 309
0.0117
ALA 310
0.0158
LYS 311
0.0179
LEU 312
0.0276
ALA 313
0.0476
SER 314
0.0617
GLY 315
0.1010
LEU 18
0.0242
ALA 19
0.0226
GLN 20
0.0202
VAL 21
0.0192
THR 22
0.0162
PHE 23
0.0147
ALA 24
0.0123
ASN 25
0.0085
GLU 26
0.0047
ALA 27
0.0081
ILE 28
0.0059
TYR 29
0.0031
PRO 30
0.0103
LEU 31
0.0155
LEU 32
0.0139
GLU 33
0.0214
LYS 34
0.0275
ARG 35
0.0278
ARG 36
0.0281
ALA 37
0.0361
GLU 38
0.0328
ILE 39
0.0209
GLU 40
0.0255
ASN 41
0.0302
VAL 42
0.0063
THR 43
0.0058
ARG 44
0.0049
LYS 45
0.0027
THR 46
0.0009
PHE 47
0.0026
ARG 48
0.0094
TYR 49
0.0115
GLY 50
0.0206
ALA 51
0.0404
LEU 52
0.0393
PRO 53
0.0406
GLY 54
0.0214
SER 55
0.0152
GLU 56
0.0092
MET 57
0.0027
ASP 58
0.0022
VAL 59
0.0018
TYR 60
0.0024
TYR 61
0.0029
PRO 62
0.0026
SER 63
0.0071
SER 64
0.0088
THR 65
0.0166
PRO 66
0.0614
SER 67
0.0484
GLY 68
0.0313
LYS 69
0.0068
ALA 70
0.0066
PRO 71
0.0067
VAL 72
0.0031
LEU 73
0.0019
ALA 74
0.0031
PHE 75
0.0046
VAL 76
0.0055
HIS 77
0.0067
GLY 78
0.0075
GLY 79
0.0073
ALA 80
0.0048
TYR 81
0.0043
VAL 82
0.0048
HIS 83
0.0075
GLY 84
0.0095
SER 85
0.0080
LYS 86
0.0070
THR 87
0.0108
HIS 88
0.0168
PRO 89
0.0255
PRO 90
0.0277
PRO 91
0.0229
GLY 92
0.0159
ASP 93
0.0185
LEU 94
0.0118
ILE 95
0.0079
TYR 96
0.0053
LYS 97
0.0071
ASN 98
0.0050
VAL 99
0.0017
GLY 100
0.0018
ALA 101
0.0057
PHE 102
0.0042
TYR 103
0.0025
ALA 104
0.0036
SER 105
0.0051
GLN 106
0.0032
GLY 107
0.0041
PHE 108
0.0019
VAL 109
0.0025
THR 110
0.0015
VAL 111
0.0021
ILE 112
0.0034
PRO 113
0.0039
ASP 114
0.0085
TYR 115
0.0066
ARG 116
0.0068
LYS 117
0.0077
LEU 118
0.0064
PRO 119
0.0084
GLY 120
0.0121
MET 121
0.0111
LYS 122
0.0105
TRP 123
0.0088
PRO 124
0.0100
ASP 125
0.0098
ALA 126
0.0061
PRO 127
0.0052
SER 128
0.0057
ASP 129
0.0060
ILE 130
0.0035
ALA 131
0.0031
SER 132
0.0054
ALA 133
0.0037
LEU 134
0.0030
THR 135
0.0055
PHE 136
0.0060
LEU 137
0.0047
VAL 138
0.0054
ALA 139
0.0080
HIS 140
0.0070
SER 141
0.0061
SER 142
0.0071
ASP 143
0.0048
VAL 144
0.0039
ASN 145
0.0062
ALA 146
0.0067
SER 147
0.0108
ALA 148
0.0081
PRO 149
0.0088
THR 150
0.0069
ALA 151
0.0064
ALA 152
0.0045
ASP 153
0.0052
VAL 154
0.0051
GLN 155
0.0053
ASN 156
0.0039
ILE 157
0.0032
PHE 158
0.0026
LEU 159
0.0037
VAL 160
0.0048
GLY 161
0.0057
HIS 162
0.0074
SER 163
0.0070
ALA 164
0.0067
GLY 165
0.0064
GLY 166
0.0050
ALA 167
0.0035
ILE 168
0.0041
ALA 169
0.0041
SER 170
0.0030
ASP 171
0.0034
VAL 172
0.0041
LEU 173
0.0028
LEU 174
0.0034
ALA 175
0.0046
PRO 176
0.0056
GLY 177
0.0033
LEU 178
0.0032
LEU 179
0.0022
PRO 180
0.0026
ALA 181
0.0029
ASN 182
0.0025
VAL 183
0.0023
ARG 184
0.0015
ARG 185
0.0021
SER 186
0.0033
VAL 187
0.0028
ARG 188
0.0028
GLY 189
0.0039
LEU 190
0.0042
ILE 191
0.0046
VAL 192
0.0049
PHE 193
0.0062
GLY 194
0.0071
GLY 195
0.0033
MET 196
0.0018
MET 197
0.0014
HIS 198
0.0060
TYR 199
0.0075
ARG 200
0.0097
GLY 201
0.0092
LEU 202
0.0053
GLU 203
0.0035
TYR 204
0.0024
PRO 205
0.0021
ILE 206
0.0023
PRO 207
0.0038
PRO 208
0.0074
PHE 209
0.0072
VAL 210
0.0040
TRP 211
0.0083
PRO 212
0.0133
GLY 213
0.0112
TYR 214
0.0100
TYR 215
0.0125
GLY 216
0.0239
THR 217
0.0302
ASP 218
0.0290
GLU 219
0.0306
ASP 220
0.0244
VAL 221
0.0150
ARG 222
0.0155
ALA 223
0.0139
HIS 224
0.0119
GLU 225
0.0070
PRO 226
0.0037
LEU 227
0.0044
GLY 228
0.0070
LEU 229
0.0053
LEU 230
0.0022
GLU 231
0.0052
SER 232
0.0057
ALA 233
0.0031
SER 234
0.0041
ASP 235
0.0071
GLU 236
0.0103
ILE 237
0.0057
VAL 238
0.0048
ARG 239
0.0094
GLY 240
0.0050
LEU 241
0.0040
PRO 242
0.0044
ASP 243
0.0052
VAL 244
0.0048
LEU 245
0.0049
MET 246
0.0042
VAL 247
0.0060
LEU 248
0.0074
SER 249
0.0115
GLU 250
0.0158
HIS 251
0.0177
ASP 252
0.0104
VAL 253
0.0087
ALA 254
0.0052
ALA 255
0.0042
MET 256
0.0032
ARG 257
0.0034
ALA 258
0.0024
ALA 259
0.0019
VAL 260
0.0005
THR 261
0.0031
ASP 262
0.0043
PHE 263
0.0025
ARG 264
0.0028
SER 265
0.0056
ALA 266
0.0054
LEU 267
0.0042
ALA 268
0.0082
GLU 269
0.0100
ARG 270
0.0072
THR 271
0.0088
GLY 272
0.0128
LYS 273
0.0102
ASP 274
0.0096
VAL 275
0.0061
PRO 276
0.0046
LEU 277
0.0046
LEU 278
0.0065
VAL 279
0.0117
ALA 280
0.0114
GLN 281
0.0162
GLY 282
0.0179
HIS 283
0.0151
ASN 284
0.0165
HIS 285
0.0137
ILE 286
0.0130
SER 287
0.0122
PRO 288
0.0099
HIS 289
0.0061
TYR 290
0.0047
ALA 291
0.0078
LEU 292
0.0067
SER 293
0.0106
SER 294
0.0140
GLY 295
0.0214
GLU 296
0.0213
GLY 297
0.0149
GLU 298
0.0120
GLU 299
0.0143
TRP 300
0.0097
GLY 301
0.0065
HIS 302
0.0081
ASP 303
0.0072
VAL 304
0.0048
ILE 305
0.0036
ARG 306
0.0045
TRP 307
0.0038
MET 308
0.0019
ARG 309
0.0022
ALA 310
0.0028
LYS 311
0.0015
LEU 312
0.0041
ALA 313
0.0063
SER 314
0.0056
GLY 315
0.0134
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.