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 = 0.1360
LEU 18
0.0021
ALA 19
0.0019
GLN 20
0.0019
VAL 21
0.0024
THR 22
0.0029
PHE 23
0.0024
ALA 24
0.0023
ASN 25
0.0019
GLU 26
0.0026
ALA 27
0.0045
ILE 28
0.0044
TYR 29
0.0038
PRO 30
0.0056
LEU 31
0.0075
LEU 32
0.0069
GLU 33
0.0078
LYS 34
0.0095
ARG 35
0.0089
ARG 36
0.0082
ALA 37
0.0094
GLU 38
0.0079
ILE 39
0.0058
GLU 40
0.0068
ASN 41
0.0060
VAL 42
0.0060
THR 43
0.0091
ARG 44
0.0074
LYS 45
0.0085
THR 46
0.0078
PHE 47
0.0063
ARG 48
0.0062
TYR 49
0.0079
GLY 50
0.0113
ALA 51
0.0153
LEU 52
0.0158
PRO 53
0.0151
GLY 54
0.0098
SER 55
0.0084
GLU 56
0.0053
MET 57
0.0047
ASP 58
0.0027
VAL 59
0.0018
TYR 60
0.0035
TYR 61
0.0078
PRO 62
0.0111
SER 63
0.0196
SER 64
0.0397
THR 65
0.0532
PRO 66
0.1360
SER 67
0.1070
GLY 68
0.0779
LYS 69
0.0230
ALA 70
0.0182
PRO 71
0.0177
VAL 72
0.0084
LEU 73
0.0079
ALA 74
0.0081
PHE 75
0.0068
VAL 76
0.0068
HIS 77
0.0067
GLY 78
0.0057
GLY 79
0.0060
ALA 80
0.0043
TYR 81
0.0047
VAL 82
0.0059
HIS 83
0.0068
GLY 84
0.0072
SER 85
0.0060
LYS 86
0.0048
THR 87
0.0051
HIS 88
0.0040
PRO 89
0.0041
PRO 90
0.0047
PRO 91
0.0032
GLY 92
0.0023
ASP 93
0.0051
LEU 94
0.0055
ILE 95
0.0046
TYR 96
0.0051
LYS 97
0.0051
ASN 98
0.0053
VAL 99
0.0051
GLY 100
0.0034
ALA 101
0.0031
PHE 102
0.0042
TYR 103
0.0049
ALA 104
0.0043
SER 105
0.0055
GLN 106
0.0088
GLY 107
0.0149
PHE 108
0.0082
VAL 109
0.0059
THR 110
0.0050
VAL 111
0.0050
ILE 112
0.0054
PRO 113
0.0061
ASP 114
0.0060
TYR 115
0.0060
ARG 116
0.0060
LYS 117
0.0065
LEU 118
0.0069
PRO 119
0.0081
GLY 120
0.0117
MET 121
0.0088
LYS 122
0.0068
TRP 123
0.0050
PRO 124
0.0042
ASP 125
0.0063
ALA 126
0.0064
PRO 127
0.0058
SER 128
0.0073
ASP 129
0.0089
ILE 130
0.0086
ALA 131
0.0094
SER 132
0.0104
ALA 133
0.0090
LEU 134
0.0093
THR 135
0.0109
PHE 136
0.0078
LEU 137
0.0053
VAL 138
0.0071
ALA 139
0.0070
HIS 140
0.0037
SER 141
0.0043
SER 142
0.0093
ASP 143
0.0114
VAL 144
0.0101
ASN 145
0.0149
ALA 146
0.0201
SER 147
0.0313
ALA 148
0.0245
PRO 149
0.0283
THR 150
0.0245
ALA 151
0.0199
ALA 152
0.0086
ASP 153
0.0091
VAL 154
0.0074
GLN 155
0.0114
ASN 156
0.0110
ILE 157
0.0093
PHE 158
0.0087
LEU 159
0.0079
VAL 160
0.0069
GLY 161
0.0067
HIS 162
0.0054
SER 163
0.0041
ALA 164
0.0040
GLY 165
0.0058
GLY 166
0.0050
ALA 167
0.0030
ILE 168
0.0049
ALA 169
0.0061
SER 170
0.0048
ASP 171
0.0037
VAL 172
0.0064
LEU 173
0.0064
LEU 174
0.0036
ALA 175
0.0020
PRO 176
0.0027
GLY 177
0.0097
LEU 178
0.0098
LEU 179
0.0115
PRO 180
0.0160
ALA 181
0.0170
ASN 182
0.0167
VAL 183
0.0138
ARG 184
0.0120
ARG 185
0.0148
SER 186
0.0118
VAL 187
0.0110
ARG 188
0.0110
GLY 189
0.0075
LEU 190
0.0071
ILE 191
0.0064
VAL 192
0.0055
PHE 193
0.0051
GLY 194
0.0041
GLY 195
0.0035
MET 196
0.0023
MET 197
0.0053
HIS 198
0.0084
TYR 199
0.0091
ARG 200
0.0131
GLY 201
0.0106
LEU 202
0.0071
GLU 203
0.0050
TYR 204
0.0025
PRO 205
0.0038
ILE 206
0.0064
PRO 207
0.0072
PRO 208
0.0075
PHE 209
0.0072
VAL 210
0.0065
TRP 211
0.0054
PRO 212
0.0101
GLY 213
0.0113
TYR 214
0.0083
TYR 215
0.0086
GLY 216
0.0175
THR 217
0.0213
ASP 218
0.0209
GLU 219
0.0223
ASP 220
0.0167
VAL 221
0.0121
ARG 222
0.0160
ALA 223
0.0135
HIS 224
0.0083
GLU 225
0.0077
PRO 226
0.0068
LEU 227
0.0108
GLY 228
0.0128
LEU 229
0.0090
LEU 230
0.0115
GLU 231
0.0169
SER 232
0.0148
ALA 233
0.0113
SER 234
0.0118
ASP 235
0.0173
GLU 236
0.0137
ILE 237
0.0082
VAL 238
0.0130
ARG 239
0.0191
GLY 240
0.0128
LEU 241
0.0092
PRO 242
0.0108
ASP 243
0.0088
VAL 244
0.0075
LEU 245
0.0066
MET 246
0.0068
VAL 247
0.0065
LEU 248
0.0056
SER 249
0.0051
GLU 250
0.0063
HIS 251
0.0050
ASP 252
0.0038
VAL 253
0.0022
ALA 254
0.0034
ALA 255
0.0042
MET 256
0.0035
ARG 257
0.0055
ALA 258
0.0085
ALA 259
0.0074
VAL 260
0.0072
THR 261
0.0111
ASP 262
0.0126
PHE 263
0.0107
ARG 264
0.0123
SER 265
0.0160
ALA 266
0.0170
LEU 267
0.0147
ALA 268
0.0215
GLU 269
0.0257
ARG 270
0.0220
THR 271
0.0229
GLY 272
0.0289
LYS 273
0.0237
ASP 274
0.0221
VAL 275
0.0150
PRO 276
0.0102
LEU 277
0.0081
LEU 278
0.0081
VAL 279
0.0067
ALA 280
0.0065
GLN 281
0.0073
GLY 282
0.0067
HIS 283
0.0052
ASN 284
0.0035
HIS 285
0.0029
ILE 286
0.0029
SER 287
0.0034
PRO 288
0.0045
HIS 289
0.0046
TYR 290
0.0046
ALA 291
0.0058
LEU 292
0.0054
SER 293
0.0061
SER 294
0.0071
GLY 295
0.0086
GLU 296
0.0086
GLY 297
0.0071
GLU 298
0.0059
GLU 299
0.0061
TRP 300
0.0055
GLY 301
0.0043
HIS 302
0.0038
ASP 303
0.0041
VAL 304
0.0045
ILE 305
0.0040
ARG 306
0.0047
TRP 307
0.0049
MET 308
0.0057
ARG 309
0.0059
ALA 310
0.0071
LYS 311
0.0088
LEU 312
0.0126
ALA 313
0.0158
SER 314
0.0183
GLY 315
0.0273
LEU 18
0.0031
ALA 19
0.0036
GLN 20
0.0036
VAL 21
0.0033
THR 22
0.0027
PHE 23
0.0039
ALA 24
0.0048
ASN 25
0.0039
GLU 26
0.0027
ALA 27
0.0082
ILE 28
0.0079
TYR 29
0.0077
PRO 30
0.0099
LEU 31
0.0107
LEU 32
0.0096
GLU 33
0.0112
LYS 34
0.0125
ARG 35
0.0105
ARG 36
0.0103
ALA 37
0.0109
GLU 38
0.0081
ILE 39
0.0063
GLU 40
0.0087
ASN 41
0.0078
VAL 42
0.0096
THR 43
0.0127
ARG 44
0.0103
LYS 45
0.0107
THR 46
0.0090
PHE 47
0.0063
ARG 48
0.0077
TYR 49
0.0095
GLY 50
0.0143
ALA 51
0.0215
LEU 52
0.0222
PRO 53
0.0214
GLY 54
0.0134
SER 55
0.0107
GLU 56
0.0062
MET 57
0.0042
ASP 58
0.0026
VAL 59
0.0029
TYR 60
0.0057
TYR 61
0.0103
PRO 62
0.0133
SER 63
0.0234
SER 64
0.0393
THR 65
0.0493
PRO 66
0.1202
SER 67
0.0984
GLY 68
0.0719
LYS 69
0.0245
ALA 70
0.0191
PRO 71
0.0181
VAL 72
0.0082
LEU 73
0.0075
ALA 74
0.0075
PHE 75
0.0069
VAL 76
0.0069
HIS 77
0.0068
GLY 78
0.0058
GLY 79
0.0060
ALA 80
0.0040
TYR 81
0.0053
VAL 82
0.0060
HIS 83
0.0058
GLY 84
0.0073
SER 85
0.0058
LYS 86
0.0043
THR 87
0.0060
HIS 88
0.0061
PRO 89
0.0061
PRO 90
0.0061
PRO 91
0.0056
GLY 92
0.0059
ASP 93
0.0073
LEU 94
0.0076
ILE 95
0.0066
TYR 96
0.0055
LYS 97
0.0053
ASN 98
0.0055
VAL 99
0.0047
GLY 100
0.0024
ALA 101
0.0022
PHE 102
0.0034
TYR 103
0.0047
ALA 104
0.0046
SER 105
0.0058
GLN 106
0.0092
GLY 107
0.0147
PHE 108
0.0088
VAL 109
0.0068
THR 110
0.0044
VAL 111
0.0042
ILE 112
0.0045
PRO 113
0.0056
ASP 114
0.0057
TYR 115
0.0065
ARG 116
0.0071
LYS 117
0.0068
LEU 118
0.0073
PRO 119
0.0087
GLY 120
0.0131
MET 121
0.0101
LYS 122
0.0083
TRP 123
0.0059
PRO 124
0.0049
ASP 125
0.0077
ALA 126
0.0077
PRO 127
0.0069
SER 128
0.0090
ASP 129
0.0103
ILE 130
0.0096
ALA 131
0.0107
SER 132
0.0118
ALA 133
0.0098
LEU 134
0.0101
THR 135
0.0121
PHE 136
0.0085
LEU 137
0.0058
VAL 138
0.0078
ALA 139
0.0078
HIS 140
0.0030
SER 141
0.0058
SER 142
0.0102
ASP 143
0.0113
VAL 144
0.0107
ASN 145
0.0165
ALA 146
0.0216
SER 147
0.0333
ALA 148
0.0265
PRO 149
0.0306
THR 150
0.0261
ALA 151
0.0213
ALA 152
0.0108
ASP 153
0.0110
VAL 154
0.0085
GLN 155
0.0123
ASN 156
0.0112
ILE 157
0.0090
PHE 158
0.0086
LEU 159
0.0082
VAL 160
0.0073
GLY 161
0.0074
HIS 162
0.0060
SER 163
0.0044
ALA 164
0.0044
GLY 165
0.0064
GLY 166
0.0051
ALA 167
0.0030
ILE 168
0.0054
ALA 169
0.0066
SER 170
0.0052
ASP 171
0.0043
VAL 172
0.0074
LEU 173
0.0077
LEU 174
0.0054
ALA 175
0.0024
PRO 176
0.0039
GLY 177
0.0117
LEU 178
0.0113
LEU 179
0.0129
PRO 180
0.0173
ALA 181
0.0182
ASN 182
0.0176
VAL 183
0.0145
ARG 184
0.0130
ARG 185
0.0155
SER 186
0.0117
VAL 187
0.0112
ARG 188
0.0113
GLY 189
0.0080
LEU 190
0.0080
ILE 191
0.0074
VAL 192
0.0060
PHE 193
0.0059
GLY 194
0.0045
GLY 195
0.0025
MET 196
0.0029
MET 197
0.0056
HIS 198
0.0101
TYR 199
0.0122
ARG 200
0.0165
GLY 201
0.0141
LEU 202
0.0100
GLU 203
0.0095
TYR 204
0.0065
PRO 205
0.0076
ILE 206
0.0093
PRO 207
0.0082
PRO 208
0.0087
PHE 209
0.0083
VAL 210
0.0090
TRP 211
0.0086
PRO 212
0.0133
GLY 213
0.0142
TYR 214
0.0104
TYR 215
0.0105
GLY 216
0.0206
THR 217
0.0251
ASP 218
0.0250
GLU 219
0.0252
ASP 220
0.0186
VAL 221
0.0144
ARG 222
0.0191
ALA 223
0.0152
HIS 224
0.0091
GLU 225
0.0090
PRO 226
0.0076
LEU 227
0.0125
GLY 228
0.0148
LEU 229
0.0102
LEU 230
0.0138
GLU 231
0.0200
SER 232
0.0173
ALA 233
0.0145
SER 234
0.0171
ASP 235
0.0253
GLU 236
0.0226
ILE 237
0.0135
VAL 238
0.0178
ARG 239
0.0261
GLY 240
0.0170
LEU 241
0.0113
PRO 242
0.0124
ASP 243
0.0098
VAL 244
0.0087
LEU 245
0.0076
MET 246
0.0070
VAL 247
0.0069
LEU 248
0.0058
SER 249
0.0068
GLU 250
0.0089
HIS 251
0.0075
ASP 252
0.0043
VAL 253
0.0012
ALA 254
0.0024
ALA 255
0.0048
MET 256
0.0026
ARG 257
0.0047
ALA 258
0.0088
ALA 259
0.0078
VAL 260
0.0068
THR 261
0.0112
ASP 262
0.0138
PHE 263
0.0116
ARG 264
0.0126
SER 265
0.0178
ALA 266
0.0201
LEU 267
0.0169
ALA 268
0.0242
GLU 269
0.0301
ARG 270
0.0269
THR 271
0.0280
GLY 272
0.0346
LYS 273
0.0268
ASP 274
0.0237
VAL 275
0.0155
PRO 276
0.0102
LEU 277
0.0079
LEU 278
0.0086
VAL 279
0.0088
ALA 280
0.0086
GLN 281
0.0101
GLY 282
0.0100
HIS 283
0.0078
ASN 284
0.0061
HIS 285
0.0048
ILE 286
0.0051
SER 287
0.0063
PRO 288
0.0067
HIS 289
0.0061
TYR 290
0.0067
ALA 291
0.0080
LEU 292
0.0064
SER 293
0.0066
SER 294
0.0089
GLY 295
0.0095
GLU 296
0.0104
GLY 297
0.0096
GLU 298
0.0077
GLU 299
0.0083
TRP 300
0.0081
GLY 301
0.0060
HIS 302
0.0058
ASP 303
0.0071
VAL 304
0.0071
ILE 305
0.0056
ARG 306
0.0064
TRP 307
0.0071
MET 308
0.0065
ARG 309
0.0083
ALA 310
0.0097
LYS 311
0.0118
LEU 312
0.0160
ALA 313
0.0203
SER 314
0.0258
GLY 315
0.0402
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.