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 = 0.0631
LEU 18
0.0375
ALA 19
0.0350
GLN 20
0.0158
VAL 21
0.0200
THR 22
0.0284
PHE 23
0.0240
ALA 24
0.0093
ASN 25
0.0165
GLU 26
0.0298
ALA 27
0.0225
ILE 28
0.0148
TYR 29
0.0091
PRO 30
0.0122
LEU 31
0.0077
LEU 32
0.0044
GLU 33
0.0147
LYS 34
0.0173
ARG 35
0.0142
ARG 36
0.0154
ALA 37
0.0190
GLU 38
0.0195
ILE 39
0.0114
GLU 40
0.0108
ASN 41
0.0192
VAL 42
0.0143
THR 43
0.0159
ARG 44
0.0148
LYS 45
0.0108
THR 46
0.0112
PHE 47
0.0112
ARG 48
0.0106
TYR 49
0.0088
GLY 50
0.0143
ALA 51
0.0426
LEU 52
0.0152
PRO 53
0.0282
GLY 54
0.0103
SER 55
0.0069
GLU 56
0.0011
MET 57
0.0053
ASP 58
0.0054
VAL 59
0.0054
TYR 60
0.0080
TYR 61
0.0081
PRO 62
0.0079
SER 63
0.0089
SER 64
0.0093
THR 65
0.0119
PRO 66
0.0335
SER 67
0.0276
GLY 68
0.0241
LYS 69
0.0111
ALA 70
0.0040
PRO 71
0.0018
VAL 72
0.0049
LEU 73
0.0046
ALA 74
0.0054
PHE 75
0.0104
VAL 76
0.0112
HIS 77
0.0117
GLY 78
0.0133
GLY 79
0.0112
ALA 80
0.0062
SER 81
0.0050
VAL 82
0.0085
HIS 83
0.0134
GLY 84
0.0127
SER 85
0.0115
LYS 86
0.0106
THR 87
0.0095
HIS 88
0.0119
PRO 89
0.0158
PRO 90
0.0182
PRO 91
0.0162
GLY 92
0.0109
ASP 93
0.0091
LEU 94
0.0065
ILE 95
0.0075
TYR 96
0.0064
LYS 97
0.0030
ASN 98
0.0032
VAL 99
0.0051
GLY 100
0.0052
ALA 101
0.0032
PHE 102
0.0024
TYR 103
0.0030
ALA 104
0.0054
SER 105
0.0050
GLN 106
0.0030
GLY 107
0.0056
PHE 108
0.0034
VAL 109
0.0055
THR 110
0.0057
VAL 111
0.0085
ILE 112
0.0092
PRO 113
0.0107
ASP 114
0.0123
TYR 115
0.0093
ARG 116
0.0057
LYS 117
0.0045
LEU 118
0.0091
PRO 119
0.0127
GLY 120
0.0156
MET 121
0.0140
LYS 122
0.0197
TRP 123
0.0127
PRO 124
0.0134
ASP 125
0.0139
ALA 126
0.0088
PRO 127
0.0113
SER 128
0.0154
ASP 129
0.0138
ILE 130
0.0151
ALA 131
0.0168
SER 132
0.0128
ALA 133
0.0127
LEU 134
0.0128
THR 135
0.0098
PHE 136
0.0089
LEU 137
0.0084
VAL 138
0.0130
ALA 139
0.0149
HIS 140
0.0183
SER 141
0.0220
SER 142
0.0378
ASP 143
0.0353
VAL 144
0.0095
ASN 145
0.0101
ALA 146
0.0178
SER 147
0.0079
ALA 148
0.0052
PRO 149
0.0101
THR 150
0.0106
ALA 151
0.0080
ALA 152
0.0075
ASP 153
0.0088
VAL 154
0.0088
GLN 155
0.0096
ASN 156
0.0059
ILE 157
0.0054
PHE 158
0.0053
LEU 159
0.0051
VAL 160
0.0053
GLY 161
0.0054
HIS 162
0.0069
SER 163
0.0073
ALA 164
0.0083
GLY 165
0.0078
GLY 166
0.0058
ALA 167
0.0042
ILE 168
0.0061
ALA 169
0.0064
SER 170
0.0039
ASP 171
0.0051
VAL 172
0.0062
LEU 173
0.0058
LEU 174
0.0056
ALA 175
0.0083
PRO 176
0.0131
GLY 177
0.0123
LEU 178
0.0096
LEU 179
0.0114
PRO 180
0.0261
ALA 181
0.0312
ASN 182
0.0294
VAL 183
0.0138
ARG 184
0.0142
ARG 185
0.0252
SER 186
0.0098
VAL 187
0.0090
ARG 188
0.0088
GLY 189
0.0033
LEU 190
0.0029
ILE 191
0.0038
VAL 192
0.0023
PHE 193
0.0033
GLY 194
0.0044
GLY 195
0.0049
MET 196
0.0050
MET 197
0.0056
HIS 198
0.0077
TYR 199
0.0111
ARG 200
0.0132
GLY 201
0.0159
LEU 202
0.0096
GLU 203
0.0082
TYR 204
0.0079
PRO 205
0.0118
ILE 206
0.0147
PRO 207
0.0172
PRO 208
0.0178
PHE 209
0.0148
VAL 210
0.0132
LEU 211
0.0154
PRO 212
0.0189
GLY 213
0.0212
TYR 214
0.0153
TYR 215
0.0166
GLY 216
0.0222
THR 217
0.0028
ASP 218
0.0198
GLU 219
0.0223
ASP 220
0.0143
VAL 221
0.0091
ARG 222
0.0037
ALA 223
0.0049
HIS 224
0.0083
GLU 225
0.0056
PRO 226
0.0028
LEU 227
0.0044
GLY 228
0.0021
LEU 229
0.0023
LEU 230
0.0027
GLU 231
0.0120
SER 232
0.0136
ALA 233
0.0157
SER 234
0.0567
ASP 235
0.0318
GLU 236
0.0227
ILE 237
0.0099
VAL 238
0.0107
ARG 239
0.0301
GLY 240
0.0237
LEU 241
0.0130
PRO 242
0.0127
ASP 243
0.0064
VAL 244
0.0059
LEU 245
0.0060
MET 246
0.0046
VAL 247
0.0032
LEU 248
0.0039
SER 249
0.0088
GLU 250
0.0208
HIS 251
0.0221
ASP 252
0.0079
VAL 253
0.0060
ALA 254
0.0028
ALA 255
0.0057
MET 256
0.0050
ARG 257
0.0038
ALA 258
0.0087
ALA 259
0.0082
VAL 260
0.0069
THR 261
0.0098
ASP 262
0.0110
PHE 263
0.0086
ARG 264
0.0095
SER 265
0.0119
ALA 266
0.0108
LEU 267
0.0084
ALA 268
0.0111
GLU 269
0.0152
ARG 270
0.0078
THR 271
0.0050
GLY 272
0.0120
LYS 273
0.0096
ASP 274
0.0104
VAL 275
0.0091
PRO 276
0.0085
LEU 277
0.0063
LEU 278
0.0081
VAL 279
0.0143
ALA 280
0.0096
GLN 281
0.0191
GLY 282
0.0141
HIS 283
0.0110
ASN 284
0.0124
HIS 285
0.0104
ILE 286
0.0092
SER 287
0.0096
PRO 288
0.0085
HIS 289
0.0077
TYR 290
0.0057
ALA 291
0.0059
LEU 292
0.0053
SER 293
0.0036
SER 294
0.0072
GLY 295
0.0171
GLU 296
0.0159
GLY 297
0.0070
GLU 298
0.0063
GLU 299
0.0090
TRP 300
0.0081
GLY 301
0.0054
HIS 302
0.0057
ASP 303
0.0067
VAL 304
0.0049
ILE 305
0.0043
ARG 306
0.0064
TRP 307
0.0061
MET 308
0.0051
ARG 309
0.0052
ALA 310
0.0048
LYS 311
0.0069
LEU 312
0.0083
ALA 313
0.0070
SER 314
0.0112
GLY 315
0.0181
LEU 18
0.0104
ALA 19
0.0041
GLN 20
0.0060
VAL 21
0.0077
THR 22
0.0110
PHE 23
0.0104
ALA 24
0.0052
ASN 25
0.0127
GLU 26
0.0183
ALA 27
0.0103
ILE 28
0.0054
TYR 29
0.0066
PRO 30
0.0093
LEU 31
0.0044
LEU 32
0.0066
GLU 33
0.0092
LYS 34
0.0073
ARG 35
0.0082
ARG 36
0.0076
ALA 37
0.0065
GLU 38
0.0072
ILE 39
0.0065
GLU 40
0.0051
ASN 41
0.0054
VAL 42
0.0083
THR 43
0.0095
ARG 44
0.0086
LYS 45
0.0089
THR 46
0.0094
PHE 47
0.0088
ARG 48
0.0089
TYR 49
0.0052
GLY 50
0.0098
ALA 51
0.0203
LEU 52
0.0190
PRO 53
0.0201
GLY 54
0.0049
SER 55
0.0039
GLU 56
0.0044
MET 57
0.0036
ASP 58
0.0047
VAL 59
0.0041
TYR 60
0.0061
TYR 61
0.0079
PRO 62
0.0102
SER 63
0.0133
SER 64
0.0112
THR 65
0.0134
PRO 66
0.0631
SER 67
0.0441
GLY 68
0.0445
LYS 69
0.0222
ALA 70
0.0087
PRO 71
0.0066
VAL 72
0.0065
LEU 73
0.0071
ALA 74
0.0080
PHE 75
0.0061
VAL 76
0.0056
HIS 77
0.0059
GLY 78
0.0111
GLY 79
0.0132
ALA 80
0.0121
SER 81
0.0110
VAL 82
0.0173
HIS 83
0.0198
GLY 84
0.0080
SER 85
0.0065
LYS 86
0.0045
THR 87
0.0029
HIS 88
0.0034
PRO 89
0.0041
PRO 90
0.0089
PRO 91
0.0122
GLY 92
0.0107
ASP 93
0.0038
LEU 94
0.0059
ILE 95
0.0061
TYR 96
0.0039
LYS 97
0.0041
ASN 98
0.0041
VAL 99
0.0059
GLY 100
0.0056
ALA 101
0.0055
PHE 102
0.0083
TYR 103
0.0069
ALA 104
0.0061
SER 105
0.0077
GLN 106
0.0057
GLY 107
0.0031
PHE 108
0.0049
VAL 109
0.0060
THR 110
0.0063
VAL 111
0.0052
ILE 112
0.0049
PRO 113
0.0042
ASP 114
0.0017
TYR 115
0.0023
ARG 116
0.0047
LYS 117
0.0129
LEU 118
0.0196
PRO 119
0.0267
GLY 120
0.0326
MET 121
0.0201
LYS 122
0.0124
TRP 123
0.0042
PRO 124
0.0090
ASP 125
0.0077
ALA 126
0.0058
PRO 127
0.0094
SER 128
0.0095
ASP 129
0.0073
ILE 130
0.0089
ALA 131
0.0111
SER 132
0.0094
ALA 133
0.0084
LEU 134
0.0105
THR 135
0.0129
PHE 136
0.0061
LEU 137
0.0080
VAL 138
0.0192
ALA 139
0.0196
HIS 140
0.0209
SER 141
0.0259
SER 142
0.0427
ASP 143
0.0350
VAL 144
0.0053
ASN 145
0.0074
ALA 146
0.0114
SER 147
0.0093
ALA 148
0.0117
PRO 149
0.0211
THR 150
0.0177
ALA 151
0.0143
ALA 152
0.0122
ASP 153
0.0056
VAL 154
0.0113
GLN 155
0.0067
ASN 156
0.0042
ILE 157
0.0048
PHE 158
0.0060
LEU 159
0.0059
VAL 160
0.0065
GLY 161
0.0077
HIS 162
0.0072
SER 163
0.0103
ALA 164
0.0113
GLY 165
0.0096
GLY 166
0.0106
ALA 167
0.0103
ILE 168
0.0083
ALA 169
0.0078
SER 170
0.0082
ASP 171
0.0096
VAL 172
0.0071
LEU 173
0.0059
LEU 174
0.0058
ALA 175
0.0097
PRO 176
0.0124
GLY 177
0.0190
LEU 178
0.0185
LEU 179
0.0157
PRO 180
0.0303
ALA 181
0.0301
ASN 182
0.0304
VAL 183
0.0192
ARG 184
0.0138
ARG 185
0.0211
SER 186
0.0061
VAL 187
0.0020
ARG 188
0.0025
GLY 189
0.0013
LEU 190
0.0033
ILE 191
0.0033
VAL 192
0.0056
PHE 193
0.0058
GLY 194
0.0073
GLY 195
0.0123
MET 196
0.0099
MET 197
0.0106
HIS 198
0.0091
TYR 199
0.0043
ARG 200
0.0081
GLY 201
0.0269
LEU 202
0.0150
GLU 203
0.0328
TYR 204
0.0181
PRO 205
0.0269
ILE 206
0.0166
PRO 207
0.0060
PRO 208
0.0081
PHE 209
0.0080
VAL 210
0.0091
LEU 211
0.0089
PRO 212
0.0108
GLY 213
0.0108
TYR 214
0.0062
TYR 215
0.0045
GLY 216
0.0145
THR 217
0.0146
ASP 218
0.0087
GLU 219
0.0142
ASP 220
0.0131
VAL 221
0.0104
ARG 222
0.0135
ALA 223
0.0153
HIS 224
0.0123
GLU 225
0.0109
PRO 226
0.0105
LEU 227
0.0103
GLY 228
0.0097
LEU 229
0.0061
LEU 230
0.0052
GLU 231
0.0056
SER 232
0.0054
ALA 233
0.0100
SER 234
0.0601
ASP 235
0.0451
GLU 236
0.0166
ILE 237
0.0122
VAL 238
0.0132
ARG 239
0.0291
GLY 240
0.0216
LEU 241
0.0114
PRO 242
0.0102
ASP 243
0.0078
VAL 244
0.0067
LEU 245
0.0057
MET 246
0.0025
VAL 247
0.0024
LEU 248
0.0035
SER 249
0.0032
GLU 250
0.0037
HIS 251
0.0074
ASP 252
0.0096
VAL 253
0.0129
ALA 254
0.0158
ALA 255
0.0086
MET 256
0.0116
ARG 257
0.0122
ALA 258
0.0105
ALA 259
0.0094
VAL 260
0.0089
THR 261
0.0119
ASP 262
0.0112
PHE 263
0.0096
ARG 264
0.0076
SER 265
0.0086
ALA 266
0.0111
LEU 267
0.0134
ALA 268
0.0223
GLU 269
0.0312
ARG 270
0.0154
THR 271
0.0199
GLY 272
0.0198
LYS 273
0.0311
ASP 274
0.0288
VAL 275
0.0213
PRO 276
0.0119
LEU 277
0.0101
LEU 278
0.0100
VAL 279
0.0067
ALA 280
0.0056
GLN 281
0.0074
GLY 282
0.0032
HIS 283
0.0038
ASN 284
0.0062
HIS 285
0.0057
ILE 286
0.0060
SER 287
0.0053
PRO 288
0.0051
HIS 289
0.0057
TYR 290
0.0041
ALA 291
0.0051
LEU 292
0.0068
SER 293
0.0069
SER 294
0.0054
GLY 295
0.0102
GLU 296
0.0079
GLY 297
0.0083
GLU 298
0.0091
GLU 299
0.0087
TRP 300
0.0077
GLY 301
0.0096
HIS 302
0.0114
ASP 303
0.0090
VAL 304
0.0067
ILE 305
0.0083
ARG 306
0.0112
TRP 307
0.0078
MET 308
0.0050
ARG 309
0.0030
ALA 310
0.0037
LYS 311
0.0056
LEU 312
0.0088
ALA 313
0.0180
SER 314
0.0274
GLY 315
0.0302
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.