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 = 0.1145
LEU 18
0.0079
ALA 19
0.0040
GLN 20
0.0016
VAL 21
0.0068
THR 22
0.0089
PHE 23
0.0075
ALA 24
0.0091
ASN 25
0.0142
GLU 26
0.0175
ALA 27
0.0184
ILE 28
0.0166
TYR 29
0.0173
PRO 30
0.0249
LEU 31
0.0244
LEU 32
0.0212
GLU 33
0.0264
LYS 34
0.0293
ARG 35
0.0258
ARG 36
0.0246
ALA 37
0.0260
GLU 38
0.0228
ILE 39
0.0172
GLU 40
0.0179
ASN 41
0.0176
VAL 42
0.0050
THR 43
0.0027
ARG 44
0.0062
LYS 45
0.0107
THR 46
0.0125
PHE 47
0.0143
ARG 48
0.0091
TYR 49
0.0077
GLY 50
0.0093
ALA 51
0.0104
LEU 52
0.0079
PRO 53
0.0101
GLY 54
0.0082
SER 55
0.0075
GLU 56
0.0085
MET 57
0.0072
ASP 58
0.0059
VAL 59
0.0041
TYR 60
0.0015
TYR 61
0.0065
PRO 62
0.0106
SER 63
0.0126
SER 64
0.0357
THR 65
0.0514
PRO 66
0.1145
SER 67
0.0961
GLY 68
0.0737
LYS 69
0.0315
ALA 70
0.0201
PRO 71
0.0115
VAL 72
0.0032
LEU 73
0.0028
ALA 74
0.0021
PHE 75
0.0026
VAL 76
0.0023
HIS 77
0.0026
GLY 78
0.0007
GLY 79
0.0025
ALA 80
0.0062
TYR 81
0.0061
VAL 82
0.0054
HIS 83
0.0035
GLY 84
0.0069
SER 85
0.0068
LYS 86
0.0060
THR 87
0.0105
HIS 88
0.0110
PRO 89
0.0132
PRO 90
0.0139
PRO 91
0.0133
GLY 92
0.0128
ASP 93
0.0163
LEU 94
0.0146
ILE 95
0.0108
TYR 96
0.0085
LYS 97
0.0105
ASN 98
0.0112
VAL 99
0.0077
GLY 100
0.0051
ALA 101
0.0078
PHE 102
0.0085
TYR 103
0.0064
ALA 104
0.0052
SER 105
0.0083
GLN 106
0.0118
GLY 107
0.0123
PHE 108
0.0073
VAL 109
0.0043
THR 110
0.0019
VAL 111
0.0018
ILE 112
0.0031
PRO 113
0.0042
ASP 114
0.0045
TYR 115
0.0029
ARG 116
0.0023
LYS 117
0.0057
LEU 118
0.0058
PRO 119
0.0055
GLY 120
0.0056
MET 121
0.0082
LYS 122
0.0136
TRP 123
0.0131
PRO 124
0.0132
ASP 125
0.0105
ALA 126
0.0061
PRO 127
0.0058
SER 128
0.0071
ASP 129
0.0034
ILE 130
0.0030
ALA 131
0.0031
SER 132
0.0021
ALA 133
0.0025
LEU 134
0.0022
THR 135
0.0029
PHE 136
0.0074
LEU 137
0.0068
VAL 138
0.0079
ALA 139
0.0113
HIS 140
0.0161
SER 141
0.0184
SER 142
0.0261
ASP 143
0.0257
VAL 144
0.0206
ASN 145
0.0240
ALA 146
0.0289
SER 147
0.0328
ALA 148
0.0251
PRO 149
0.0245
THR 150
0.0260
ALA 151
0.0273
ALA 152
0.0175
ASP 153
0.0121
VAL 154
0.0082
GLN 155
0.0064
ASN 156
0.0035
ILE 157
0.0021
PHE 158
0.0033
LEU 159
0.0039
VAL 160
0.0028
GLY 161
0.0020
HIS 162
0.0009
SER 163
0.0027
ALA 164
0.0040
GLY 165
0.0025
GLY 166
0.0006
ALA 167
0.0031
ILE 168
0.0042
ALA 169
0.0038
SER 170
0.0034
ASP 171
0.0066
VAL 172
0.0087
LEU 173
0.0092
LEU 174
0.0134
ALA 175
0.0173
PRO 176
0.0245
GLY 177
0.0141
LEU 178
0.0106
LEU 179
0.0098
PRO 180
0.0085
ALA 181
0.0093
ASN 182
0.0079
VAL 183
0.0061
ARG 184
0.0095
ARG 185
0.0092
SER 186
0.0035
VAL 187
0.0044
ARG 188
0.0048
GLY 189
0.0056
LEU 190
0.0048
ILE 191
0.0041
VAL 192
0.0029
PHE 193
0.0032
GLY 194
0.0047
GLY 195
0.0055
MET 196
0.0083
MET 197
0.0072
HIS 198
0.0126
TYR 199
0.0193
ARG 200
0.0222
GLY 201
0.0326
LEU 202
0.0267
GLU 203
0.0290
TYR 204
0.0156
PRO 205
0.0143
ILE 206
0.0140
PRO 207
0.0111
PRO 208
0.0139
PHE 209
0.0137
VAL 210
0.0139
TRP 211
0.0176
PRO 212
0.0223
GLY 213
0.0176
TYR 214
0.0149
TYR 215
0.0186
GLY 216
0.0308
THR 217
0.0380
ASP 218
0.0368
GLU 219
0.0370
ASP 220
0.0304
VAL 221
0.0226
ARG 222
0.0205
ALA 223
0.0184
HIS 224
0.0164
GLU 225
0.0116
PRO 226
0.0038
LEU 227
0.0038
GLY 228
0.0067
LEU 229
0.0091
LEU 230
0.0077
GLU 231
0.0068
SER 232
0.0151
ALA 233
0.0215
SER 234
0.0385
ASP 235
0.0466
GLU 236
0.0512
ILE 237
0.0325
VAL 238
0.0302
ARG 239
0.0429
GLY 240
0.0230
LEU 241
0.0169
PRO 242
0.0141
ASP 243
0.0105
VAL 244
0.0084
LEU 245
0.0074
MET 246
0.0074
VAL 247
0.0078
LEU 248
0.0091
SER 249
0.0093
GLU 250
0.0131
HIS 251
0.0114
ASP 252
0.0123
VAL 253
0.0157
ALA 254
0.0216
ALA 255
0.0187
MET 256
0.0142
ARG 257
0.0171
ALA 258
0.0209
ALA 259
0.0145
VAL 260
0.0126
THR 261
0.0195
ASP 262
0.0170
PHE 263
0.0110
ARG 264
0.0170
SER 265
0.0227
ALA 266
0.0184
LEU 267
0.0191
ALA 268
0.0287
GLU 269
0.0308
ARG 270
0.0273
THR 271
0.0334
GLY 272
0.0409
LYS 273
0.0347
ASP 274
0.0334
VAL 275
0.0249
PRO 276
0.0127
LEU 277
0.0112
LEU 278
0.0098
VAL 279
0.0098
ALA 280
0.0078
GLN 281
0.0110
GLY 282
0.0106
HIS 283
0.0072
ASN 284
0.0047
HIS 285
0.0042
ILE 286
0.0010
SER 287
0.0049
PRO 288
0.0069
HIS 289
0.0064
TYR 290
0.0094
ALA 291
0.0124
LEU 292
0.0117
SER 293
0.0152
SER 294
0.0191
GLY 295
0.0220
GLU 296
0.0207
GLY 297
0.0129
GLU 298
0.0125
GLU 299
0.0130
TRP 300
0.0073
GLY 301
0.0065
HIS 302
0.0070
ASP 303
0.0065
VAL 304
0.0046
ILE 305
0.0048
ARG 306
0.0053
TRP 307
0.0033
MET 308
0.0037
ARG 309
0.0038
ALA 310
0.0034
LYS 311
0.0029
LEU 312
0.0037
ALA 313
0.0028
SER 314
0.0031
GLY 315
0.0049
LEU 18
0.0090
ALA 19
0.0044
GLN 20
0.0039
VAL 21
0.0070
THR 22
0.0092
PHE 23
0.0085
ALA 24
0.0075
ASN 25
0.0107
GLU 26
0.0133
ALA 27
0.0131
ILE 28
0.0112
TYR 29
0.0111
PRO 30
0.0158
LEU 31
0.0152
LEU 32
0.0130
GLU 33
0.0159
LYS 34
0.0175
ARG 35
0.0154
ARG 36
0.0145
ALA 37
0.0151
GLU 38
0.0131
ILE 39
0.0097
GLU 40
0.0101
ASN 41
0.0093
VAL 42
0.0031
THR 43
0.0048
ARG 44
0.0060
LYS 45
0.0090
THR 46
0.0091
PHE 47
0.0091
ARG 48
0.0060
TYR 49
0.0040
GLY 50
0.0045
ALA 51
0.0051
LEU 52
0.0070
PRO 53
0.0085
GLY 54
0.0063
SER 55
0.0047
GLU 56
0.0057
MET 57
0.0045
ASP 58
0.0045
VAL 59
0.0040
TYR 60
0.0035
TYR 61
0.0045
PRO 62
0.0047
SER 63
0.0078
SER 64
0.0182
THR 65
0.0252
PRO 66
0.0598
SER 67
0.0498
GLY 68
0.0384
LYS 69
0.0152
ALA 70
0.0095
PRO 71
0.0062
VAL 72
0.0016
LEU 73
0.0011
ALA 74
0.0015
PHE 75
0.0017
VAL 76
0.0011
HIS 77
0.0012
GLY 78
0.0012
GLY 79
0.0023
ALA 80
0.0043
TYR 81
0.0044
VAL 82
0.0043
HIS 83
0.0044
GLY 84
0.0036
SER 85
0.0031
LYS 86
0.0022
THR 87
0.0059
HIS 88
0.0057
PRO 89
0.0069
PRO 90
0.0076
PRO 91
0.0070
GLY 92
0.0066
ASP 93
0.0094
LEU 94
0.0090
ILE 95
0.0065
TYR 96
0.0050
LYS 97
0.0064
ASN 98
0.0069
VAL 99
0.0046
GLY 100
0.0033
ALA 101
0.0041
PHE 102
0.0042
TYR 103
0.0025
ALA 104
0.0013
SER 105
0.0017
GLN 106
0.0039
GLY 107
0.0049
PHE 108
0.0023
VAL 109
0.0019
THR 110
0.0011
VAL 111
0.0016
ILE 112
0.0020
PRO 113
0.0020
ASP 114
0.0017
TYR 115
0.0014
ARG 116
0.0018
LYS 117
0.0045
LEU 118
0.0044
PRO 119
0.0042
GLY 120
0.0065
MET 121
0.0058
LYS 122
0.0076
TRP 123
0.0072
PRO 124
0.0069
ASP 125
0.0056
ALA 126
0.0038
PRO 127
0.0031
SER 128
0.0043
ASP 129
0.0021
ILE 130
0.0014
ALA 131
0.0022
SER 132
0.0017
ALA 133
0.0016
LEU 134
0.0013
THR 135
0.0016
PHE 136
0.0037
LEU 137
0.0035
VAL 138
0.0032
ALA 139
0.0043
HIS 140
0.0079
SER 141
0.0095
SER 142
0.0139
ASP 143
0.0144
VAL 144
0.0119
ASN 145
0.0138
ALA 146
0.0172
SER 147
0.0209
ALA 148
0.0158
PRO 149
0.0153
THR 150
0.0146
ALA 151
0.0146
ALA 152
0.0090
ASP 153
0.0062
VAL 154
0.0036
GLN 155
0.0036
ASN 156
0.0034
ILE 157
0.0024
PHE 158
0.0026
LEU 159
0.0027
VAL 160
0.0022
GLY 161
0.0018
HIS 162
0.0016
SER 163
0.0016
ALA 164
0.0020
GLY 165
0.0017
GLY 166
0.0012
ALA 167
0.0020
ILE 168
0.0028
ALA 169
0.0024
SER 170
0.0023
ASP 171
0.0043
VAL 172
0.0055
LEU 173
0.0058
LEU 174
0.0078
ALA 175
0.0103
PRO 176
0.0142
GLY 177
0.0098
LEU 178
0.0075
LEU 179
0.0069
PRO 180
0.0073
ALA 181
0.0081
ASN 182
0.0072
VAL 183
0.0052
ARG 184
0.0070
ARG 185
0.0074
SER 186
0.0041
VAL 187
0.0042
ARG 188
0.0045
GLY 189
0.0039
LEU 190
0.0034
ILE 191
0.0030
VAL 192
0.0025
PHE 193
0.0026
GLY 194
0.0028
GLY 195
0.0026
MET 196
0.0043
MET 197
0.0038
HIS 198
0.0066
TYR 199
0.0101
ARG 200
0.0119
GLY 201
0.0184
LEU 202
0.0146
GLU 203
0.0157
TYR 204
0.0077
PRO 205
0.0065
ILE 206
0.0075
PRO 207
0.0065
PRO 208
0.0071
PHE 209
0.0073
VAL 210
0.0072
TRP 211
0.0086
PRO 212
0.0109
GLY 213
0.0091
TYR 214
0.0080
TYR 215
0.0093
GLY 216
0.0149
THR 217
0.0178
ASP 218
0.0172
GLU 219
0.0174
ASP 220
0.0146
VAL 221
0.0112
ARG 222
0.0103
ALA 223
0.0091
HIS 224
0.0083
GLU 225
0.0062
PRO 226
0.0024
LEU 227
0.0023
GLY 228
0.0040
LEU 229
0.0051
LEU 230
0.0039
GLU 231
0.0034
SER 232
0.0083
ALA 233
0.0118
SER 234
0.0209
ASP 235
0.0250
GLU 236
0.0278
ILE 237
0.0181
VAL 238
0.0163
ARG 239
0.0232
GLY 240
0.0134
LEU 241
0.0099
PRO 242
0.0084
ASP 243
0.0063
VAL 244
0.0050
LEU 245
0.0045
MET 246
0.0042
VAL 247
0.0046
LEU 248
0.0051
SER 249
0.0060
GLU 250
0.0083
HIS 251
0.0066
ASP 252
0.0060
VAL 253
0.0072
ALA 254
0.0107
ALA 255
0.0096
MET 256
0.0068
ARG 257
0.0088
ALA 258
0.0109
ALA 259
0.0075
VAL 260
0.0064
THR 261
0.0100
ASP 262
0.0088
PHE 263
0.0056
ARG 264
0.0085
SER 265
0.0114
ALA 266
0.0092
LEU 267
0.0097
ALA 268
0.0147
GLU 269
0.0155
ARG 270
0.0139
THR 271
0.0175
GLY 272
0.0213
LYS 273
0.0180
ASP 274
0.0174
VAL 275
0.0129
PRO 276
0.0067
LEU 277
0.0057
LEU 278
0.0053
VAL 279
0.0067
ALA 280
0.0061
GLN 281
0.0079
GLY 282
0.0082
HIS 283
0.0061
ASN 284
0.0038
HIS 285
0.0023
ILE 286
0.0022
SER 287
0.0051
PRO 288
0.0056
HIS 289
0.0049
TYR 290
0.0066
ALA 291
0.0085
LEU 292
0.0077
SER 293
0.0094
SER 294
0.0123
GLY 295
0.0141
GLU 296
0.0134
GLY 297
0.0089
GLU 298
0.0087
GLU 299
0.0090
TRP 300
0.0057
GLY 301
0.0050
HIS 302
0.0049
ASP 303
0.0044
VAL 304
0.0032
ILE 305
0.0028
ARG 306
0.0031
TRP 307
0.0025
MET 308
0.0023
ARG 309
0.0017
ALA 310
0.0025
LYS 311
0.0025
LEU 312
0.0038
ALA 313
0.0047
SER 314
0.0054
GLY 315
0.0088
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.