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 = 0.0775
LEU 18
0.0089
ALA 19
0.0077
GLN 20
0.0072
VAL 21
0.0101
THR 22
0.0112
PHE 23
0.0101
ALA 24
0.0064
ASN 25
0.0073
GLU 26
0.0087
ALA 27
0.0062
ILE 28
0.0029
TYR 29
0.0027
PRO 30
0.0039
LEU 31
0.0046
LEU 32
0.0051
GLU 33
0.0079
LYS 34
0.0078
ARG 35
0.0050
ARG 36
0.0052
ALA 37
0.0051
GLU 38
0.0077
ILE 39
0.0062
GLU 40
0.0106
ASN 41
0.0162
VAL 42
0.0049
THR 43
0.0063
ARG 44
0.0063
LYS 45
0.0144
THR 46
0.0090
PHE 47
0.0043
ARG 48
0.0195
TYR 49
0.0149
GLY 50
0.0292
ALA 51
0.0775
LEU 52
0.0463
PRO 53
0.0068
GLY 54
0.0096
SER 55
0.0129
GLU 56
0.0071
MET 57
0.0039
ASP 58
0.0035
VAL 59
0.0067
TYR 60
0.0064
TYR 61
0.0066
PRO 62
0.0064
SER 63
0.0088
SER 64
0.0091
THR 65
0.0099
PRO 66
0.0278
SER 67
0.0349
GLY 68
0.0292
LYS 69
0.0115
ALA 70
0.0095
PRO 71
0.0143
VAL 72
0.0109
LEU 73
0.0094
ALA 74
0.0075
PHE 75
0.0029
VAL 76
0.0038
HIS 77
0.0056
GLY 78
0.0083
GLY 79
0.0085
ALA 80
0.0104
SER 81
0.0104
VAL 82
0.0107
HIS 83
0.0112
GLY 84
0.0054
SER 85
0.0045
LYS 86
0.0035
THR 87
0.0046
HIS 88
0.0063
PRO 89
0.0108
PRO 90
0.0208
PRO 91
0.0249
GLY 92
0.0141
ASP 93
0.0059
LEU 94
0.0045
ILE 95
0.0040
TYR 96
0.0033
LYS 97
0.0038
ASN 98
0.0039
VAL 99
0.0052
GLY 100
0.0051
ALA 101
0.0059
PHE 102
0.0091
TYR 103
0.0090
ALA 104
0.0090
SER 105
0.0099
GLN 106
0.0119
GLY 107
0.0119
PHE 108
0.0121
VAL 109
0.0118
THR 110
0.0120
VAL 111
0.0065
ILE 112
0.0056
PRO 113
0.0036
ASP 114
0.0056
TYR 115
0.0070
ARG 116
0.0075
LYS 117
0.0109
LEU 118
0.0101
PRO 119
0.0102
GLY 120
0.0098
MET 121
0.0089
LYS 122
0.0088
TRP 123
0.0093
PRO 124
0.0099
ASP 125
0.0109
ALA 126
0.0115
PRO 127
0.0120
SER 128
0.0119
ASP 129
0.0111
ILE 130
0.0109
ALA 131
0.0114
SER 132
0.0105
ALA 133
0.0108
LEU 134
0.0106
THR 135
0.0121
PHE 136
0.0086
LEU 137
0.0085
VAL 138
0.0083
ALA 139
0.0141
HIS 140
0.0195
SER 141
0.0227
SER 142
0.0288
ASP 143
0.0257
VAL 144
0.0193
ASN 145
0.0304
ALA 146
0.0410
SER 147
0.0728
ALA 148
0.0326
PRO 149
0.0127
THR 150
0.0123
ALA 151
0.0145
ALA 152
0.0158
ASP 153
0.0201
VAL 154
0.0104
GLN 155
0.0124
ASN 156
0.0129
ILE 157
0.0090
PHE 158
0.0052
LEU 159
0.0034
VAL 160
0.0046
GLY 161
0.0060
HIS 162
0.0063
SER 163
0.0070
ALA 164
0.0075
GLY 165
0.0086
GLY 166
0.0084
ALA 167
0.0085
ILE 168
0.0104
ALA 169
0.0090
SER 170
0.0100
ASP 171
0.0149
VAL 172
0.0126
LEU 173
0.0153
LEU 174
0.0092
ALA 175
0.0145
PRO 176
0.0181
GLY 177
0.0280
LEU 178
0.0214
LEU 179
0.0187
PRO 180
0.0317
ALA 181
0.0451
ASN 182
0.0452
VAL 183
0.0234
ARG 184
0.0251
ARG 185
0.0350
SER 186
0.0186
VAL 187
0.0108
ARG 188
0.0089
GLY 189
0.0072
LEU 190
0.0082
ILE 191
0.0076
VAL 192
0.0053
PHE 193
0.0057
GLY 194
0.0051
GLY 195
0.0023
MET 196
0.0026
MET 197
0.0027
HIS 198
0.0057
TYR 199
0.0066
ARG 200
0.0077
GLY 201
0.0140
LEU 202
0.0124
GLU 203
0.0255
TYR 204
0.0102
PRO 205
0.0156
ILE 206
0.0147
PRO 207
0.0135
PRO 208
0.0166
PHE 209
0.0138
VAL 210
0.0132
LEU 211
0.0129
PRO 212
0.0120
GLY 213
0.0107
TYR 214
0.0087
TYR 215
0.0101
GLY 216
0.0077
THR 217
0.0227
ASP 218
0.0359
GLU 219
0.0180
ASP 220
0.0097
VAL 221
0.0179
ARG 222
0.0155
ALA 223
0.0165
HIS 224
0.0129
GLU 225
0.0069
PRO 226
0.0050
LEU 227
0.0044
GLY 228
0.0050
LEU 229
0.0032
LEU 230
0.0049
GLU 231
0.0085
SER 232
0.0087
ALA 233
0.0107
SER 234
0.0123
ASP 235
0.0107
GLU 236
0.0175
ILE 237
0.0058
VAL 238
0.0131
ARG 239
0.0175
GLY 240
0.0174
LEU 241
0.0178
PRO 242
0.0189
ASP 243
0.0085
VAL 244
0.0088
LEU 245
0.0081
MET 246
0.0058
VAL 247
0.0064
LEU 248
0.0067
SER 249
0.0094
GLU 250
0.0150
HIS 251
0.0142
ASP 252
0.0049
VAL 253
0.0049
ALA 254
0.0053
ALA 255
0.0058
MET 256
0.0042
ARG 257
0.0027
ALA 258
0.0068
ALA 259
0.0054
VAL 260
0.0055
THR 261
0.0106
ASP 262
0.0098
PHE 263
0.0071
ARG 264
0.0117
SER 265
0.0139
ALA 266
0.0131
LEU 267
0.0094
ALA 268
0.0127
GLU 269
0.0226
ARG 270
0.0108
THR 271
0.0131
GLY 272
0.0233
LYS 273
0.0167
ASP 274
0.0128
VAL 275
0.0071
PRO 276
0.0046
LEU 277
0.0057
LEU 278
0.0069
VAL 279
0.0111
ALA 280
0.0079
GLN 281
0.0135
GLY 282
0.0087
HIS 283
0.0072
ASN 284
0.0078
HIS 285
0.0058
ILE 286
0.0052
SER 287
0.0035
PRO 288
0.0032
HIS 289
0.0034
TYR 290
0.0027
ALA 291
0.0068
LEU 292
0.0061
SER 293
0.0047
SER 294
0.0050
GLY 295
0.0065
GLU 296
0.0108
GLY 297
0.0092
GLU 298
0.0096
GLU 299
0.0123
TRP 300
0.0087
GLY 301
0.0103
HIS 302
0.0127
ASP 303
0.0104
VAL 304
0.0100
ILE 305
0.0115
ARG 306
0.0146
TRP 307
0.0084
MET 308
0.0087
ARG 309
0.0101
ALA 310
0.0064
LYS 311
0.0025
LEU 312
0.0051
ALA 313
0.0211
SER 314
0.0276
GLY 315
0.0198
LEU 18
0.0110
ALA 19
0.0098
GLN 20
0.0073
VAL 21
0.0091
THR 22
0.0096
PHE 23
0.0090
ALA 24
0.0042
ASN 25
0.0039
GLU 26
0.0064
ALA 27
0.0058
ILE 28
0.0040
TYR 29
0.0041
PRO 30
0.0058
LEU 31
0.0057
LEU 32
0.0061
GLU 33
0.0075
LYS 34
0.0066
ARG 35
0.0053
ARG 36
0.0052
ALA 37
0.0051
GLU 38
0.0064
ILE 39
0.0046
GLU 40
0.0089
ASN 41
0.0129
VAL 42
0.0029
THR 43
0.0057
ARG 44
0.0057
LYS 45
0.0145
THR 46
0.0090
PHE 47
0.0033
ARG 48
0.0186
TYR 49
0.0149
GLY 50
0.0289
ALA 51
0.0762
LEU 52
0.0461
PRO 53
0.0091
GLY 54
0.0105
SER 55
0.0134
GLU 56
0.0076
MET 57
0.0038
ASP 58
0.0028
VAL 59
0.0063
TYR 60
0.0057
TYR 61
0.0062
PRO 62
0.0051
SER 63
0.0083
SER 64
0.0101
THR 65
0.0121
PRO 66
0.0235
SER 67
0.0400
GLY 68
0.0314
LYS 69
0.0078
ALA 70
0.0082
PRO 71
0.0115
VAL 72
0.0089
LEU 73
0.0074
ALA 74
0.0055
PHE 75
0.0031
VAL 76
0.0042
HIS 77
0.0057
GLY 78
0.0081
GLY 79
0.0081
ALA 80
0.0100
SER 81
0.0095
VAL 82
0.0100
HIS 83
0.0107
GLY 84
0.0055
SER 85
0.0042
LYS 86
0.0031
THR 87
0.0037
HIS 88
0.0050
PRO 89
0.0083
PRO 90
0.0190
PRO 91
0.0231
GLY 92
0.0123
ASP 93
0.0050
LEU 94
0.0051
ILE 95
0.0041
TYR 96
0.0031
LYS 97
0.0034
ASN 98
0.0035
VAL 99
0.0044
GLY 100
0.0044
ALA 101
0.0049
PHE 102
0.0076
TYR 103
0.0076
ALA 104
0.0074
SER 105
0.0084
GLN 106
0.0106
GLY 107
0.0109
PHE 108
0.0102
VAL 109
0.0099
THR 110
0.0099
VAL 111
0.0055
ILE 112
0.0052
PRO 113
0.0039
ASP 114
0.0059
TYR 115
0.0073
ARG 116
0.0075
LYS 117
0.0098
LEU 118
0.0099
PRO 119
0.0106
GLY 120
0.0094
MET 121
0.0081
LYS 122
0.0078
TRP 123
0.0083
PRO 124
0.0088
ASP 125
0.0099
ALA 126
0.0109
PRO 127
0.0113
SER 128
0.0117
ASP 129
0.0117
ILE 130
0.0114
ALA 131
0.0118
SER 132
0.0109
ALA 133
0.0113
LEU 134
0.0111
THR 135
0.0118
PHE 136
0.0097
LEU 137
0.0096
VAL 138
0.0085
ALA 139
0.0155
HIS 140
0.0231
SER 141
0.0222
SER 142
0.0286
ASP 143
0.0230
VAL 144
0.0185
ASN 145
0.0297
ALA 146
0.0384
SER 147
0.0732
ALA 148
0.0333
PRO 149
0.0121
THR 150
0.0102
ALA 151
0.0112
ALA 152
0.0119
ASP 153
0.0180
VAL 154
0.0090
GLN 155
0.0124
ASN 156
0.0130
ILE 157
0.0089
PHE 158
0.0041
LEU 159
0.0031
VAL 160
0.0041
GLY 161
0.0055
HIS 162
0.0059
SER 163
0.0064
ALA 164
0.0069
GLY 165
0.0081
GLY 166
0.0076
ALA 167
0.0077
ILE 168
0.0093
ALA 169
0.0080
SER 170
0.0085
ASP 171
0.0132
VAL 172
0.0111
LEU 173
0.0133
LEU 174
0.0083
ALA 175
0.0135
PRO 176
0.0173
GLY 177
0.0282
LEU 178
0.0215
LEU 179
0.0183
PRO 180
0.0296
ALA 181
0.0411
ASN 182
0.0406
VAL 183
0.0215
ARG 184
0.0230
ARG 185
0.0317
SER 186
0.0192
VAL 187
0.0110
ARG 188
0.0089
GLY 189
0.0058
LEU 190
0.0067
ILE 191
0.0063
VAL 192
0.0045
PHE 193
0.0048
GLY 194
0.0043
GLY 195
0.0022
MET 196
0.0033
MET 197
0.0033
HIS 198
0.0059
TYR 199
0.0068
ARG 200
0.0077
GLY 201
0.0144
LEU 202
0.0124
GLU 203
0.0264
TYR 204
0.0093
PRO 205
0.0136
ILE 206
0.0127
PRO 207
0.0128
PRO 208
0.0155
PHE 209
0.0126
VAL 210
0.0125
LEU 211
0.0122
PRO 212
0.0113
GLY 213
0.0103
TYR 214
0.0083
TYR 215
0.0095
GLY 216
0.0078
THR 217
0.0215
ASP 218
0.0339
GLU 219
0.0174
ASP 220
0.0091
VAL 221
0.0168
ARG 222
0.0147
ALA 223
0.0153
HIS 224
0.0122
GLU 225
0.0069
PRO 226
0.0050
LEU 227
0.0044
GLY 228
0.0042
LEU 229
0.0033
LEU 230
0.0040
GLU 231
0.0062
SER 232
0.0066
ALA 233
0.0090
SER 234
0.0116
ASP 235
0.0116
GLU 236
0.0140
ILE 237
0.0062
VAL 238
0.0116
ARG 239
0.0157
GLY 240
0.0150
LEU 241
0.0153
PRO 242
0.0159
ASP 243
0.0070
VAL 244
0.0075
LEU 245
0.0071
MET 246
0.0046
VAL 247
0.0054
LEU 248
0.0058
SER 249
0.0088
GLU 250
0.0134
HIS 251
0.0133
ASP 252
0.0048
VAL 253
0.0051
ALA 254
0.0058
ALA 255
0.0058
MET 256
0.0036
ARG 257
0.0028
ALA 258
0.0063
ALA 259
0.0050
VAL 260
0.0045
THR 261
0.0089
ASP 262
0.0087
PHE 263
0.0060
ARG 264
0.0093
SER 265
0.0114
ALA 266
0.0109
LEU 267
0.0073
ALA 268
0.0103
GLU 269
0.0189
ARG 270
0.0089
THR 271
0.0117
GLY 272
0.0193
LYS 273
0.0132
ASP 274
0.0098
VAL 275
0.0052
PRO 276
0.0043
LEU 277
0.0050
LEU 278
0.0060
VAL 279
0.0097
ALA 280
0.0075
GLN 281
0.0130
GLY 282
0.0080
HIS 283
0.0071
ASN 284
0.0076
HIS 285
0.0056
ILE 286
0.0051
SER 287
0.0035
PRO 288
0.0036
HIS 289
0.0034
TYR 290
0.0033
ALA 291
0.0074
LEU 292
0.0063
SER 293
0.0047
SER 294
0.0057
GLY 295
0.0081
GLU 296
0.0130
GLY 297
0.0103
GLU 298
0.0093
GLU 299
0.0112
TRP 300
0.0079
GLY 301
0.0089
HIS 302
0.0108
ASP 303
0.0091
VAL 304
0.0086
ILE 305
0.0097
ARG 306
0.0141
TRP 307
0.0080
MET 308
0.0072
ARG 309
0.0100
ALA 310
0.0063
LYS 311
0.0020
LEU 312
0.0044
ALA 313
0.0179
SER 314
0.0246
GLY 315
0.0194
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.