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 = 0.0669
LEU 18
0.0214
ALA 19
0.0131
GLN 20
0.0051
VAL 21
0.0088
THR 22
0.0078
PHE 23
0.0080
ALA 24
0.0092
ASN 25
0.0072
GLU 26
0.0090
ALA 27
0.0108
ILE 28
0.0079
TYR 29
0.0060
PRO 30
0.0094
LEU 31
0.0065
LEU 32
0.0029
GLU 33
0.0052
LYS 34
0.0062
ARG 35
0.0065
ARG 36
0.0072
ALA 37
0.0086
GLU 38
0.0112
ILE 39
0.0044
GLU 40
0.0049
ASN 41
0.0073
VAL 42
0.0100
THR 43
0.0117
ARG 44
0.0116
LYS 45
0.0109
THR 46
0.0097
PHE 47
0.0083
ARG 48
0.0081
TYR 49
0.0051
GLY 50
0.0138
ALA 51
0.0450
LEU 52
0.0249
PRO 53
0.0079
GLY 54
0.0072
SER 55
0.0075
GLU 56
0.0016
MET 57
0.0042
ASP 58
0.0065
VAL 59
0.0080
TYR 60
0.0081
TYR 61
0.0083
PRO 62
0.0078
SER 63
0.0107
SER 64
0.0157
THR 65
0.0146
PRO 66
0.0185
SER 67
0.0355
GLY 68
0.0277
LYS 69
0.0088
ALA 70
0.0079
PRO 71
0.0080
VAL 72
0.0051
LEU 73
0.0036
ALA 74
0.0043
PHE 75
0.0054
VAL 76
0.0060
HIS 77
0.0068
GLY 78
0.0059
GLY 79
0.0064
ALA 80
0.0061
TYR 81
0.0030
VAL 82
0.0036
HIS 83
0.0074
GLY 84
0.0068
SER 85
0.0060
LYS 86
0.0047
THR 87
0.0055
HIS 88
0.0050
PRO 89
0.0053
PRO 90
0.0079
PRO 91
0.0093
GLY 92
0.0048
ASP 93
0.0021
LEU 94
0.0023
ILE 95
0.0053
TYR 96
0.0050
LYS 97
0.0041
ASN 98
0.0036
VAL 99
0.0041
GLY 100
0.0072
ALA 101
0.0066
PHE 102
0.0070
TYR 103
0.0075
ALA 104
0.0093
SER 105
0.0110
GLN 106
0.0110
GLY 107
0.0124
PHE 108
0.0075
VAL 109
0.0077
THR 110
0.0070
VAL 111
0.0055
ILE 112
0.0057
PRO 113
0.0067
ASP 114
0.0076
TYR 115
0.0079
ARG 116
0.0083
LYS 117
0.0042
LEU 118
0.0019
PRO 119
0.0024
GLY 120
0.0044
MET 121
0.0033
LYS 122
0.0031
TRP 123
0.0030
PRO 124
0.0027
ASP 125
0.0064
ALA 126
0.0080
PRO 127
0.0074
SER 128
0.0111
ASP 129
0.0115
ILE 130
0.0120
ALA 131
0.0128
SER 132
0.0116
ALA 133
0.0116
LEU 134
0.0114
THR 135
0.0124
PHE 136
0.0123
LEU 137
0.0120
VAL 138
0.0145
ALA 139
0.0188
HIS 140
0.0251
SER 141
0.0212
SER 142
0.0384
ASP 143
0.0347
VAL 144
0.0122
ASN 145
0.0117
ALA 146
0.0169
SER 147
0.0106
ALA 148
0.0088
PRO 149
0.0041
THR 150
0.0044
ALA 151
0.0037
ALA 152
0.0048
ASP 153
0.0097
VAL 154
0.0073
GLN 155
0.0067
ASN 156
0.0066
ILE 157
0.0055
PHE 158
0.0061
LEU 159
0.0050
VAL 160
0.0045
GLY 161
0.0041
HIS 162
0.0047
SER 163
0.0043
ALA 164
0.0031
GLY 165
0.0042
GLY 166
0.0050
ALA 167
0.0032
ILE 168
0.0040
ALA 169
0.0050
SER 170
0.0028
ASP 171
0.0015
VAL 172
0.0063
LEU 173
0.0035
LEU 174
0.0045
ALA 175
0.0096
PRO 176
0.0161
GLY 177
0.0180
LEU 178
0.0148
LEU 179
0.0136
PRO 180
0.0177
ALA 181
0.0155
ASN 182
0.0118
VAL 183
0.0066
ARG 184
0.0033
ARG 185
0.0102
SER 186
0.0049
VAL 187
0.0066
ARG 188
0.0110
GLY 189
0.0070
LEU 190
0.0063
ILE 191
0.0041
VAL 192
0.0031
PHE 193
0.0033
GLY 194
0.0036
GLY 195
0.0087
MET 196
0.0088
MET 197
0.0102
HIS 198
0.0141
TYR 199
0.0133
ARG 200
0.0164
GLY 201
0.0345
LEU 202
0.0176
GLU 203
0.0471
TYR 204
0.0193
PRO 205
0.0322
ILE 206
0.0172
PRO 207
0.0038
PRO 208
0.0030
PHE 209
0.0017
VAL 210
0.0066
LEU 211
0.0065
PRO 212
0.0090
GLY 213
0.0084
TYR 214
0.0086
TYR 215
0.0101
GLY 216
0.0259
THR 217
0.0266
ASP 218
0.0224
GLU 219
0.0110
ASP 220
0.0156
VAL 221
0.0139
ARG 222
0.0190
ALA 223
0.0189
HIS 224
0.0155
GLU 225
0.0126
PRO 226
0.0098
LEU 227
0.0109
GLY 228
0.0113
LEU 229
0.0070
LEU 230
0.0038
GLU 231
0.0068
SER 232
0.0072
ALA 233
0.0082
SER 234
0.0413
ASP 235
0.0357
GLU 236
0.0061
ILE 237
0.0055
VAL 238
0.0073
ARG 239
0.0307
GLY 240
0.0173
LEU 241
0.0118
PRO 242
0.0126
ASP 243
0.0097
VAL 244
0.0073
LEU 245
0.0047
MET 246
0.0012
VAL 247
0.0027
LEU 248
0.0037
SER 249
0.0042
GLU 250
0.0132
HIS 251
0.0147
ASP 252
0.0073
VAL 253
0.0079
ALA 254
0.0121
ALA 255
0.0080
MET 256
0.0084
ARG 257
0.0116
ALA 258
0.0157
ALA 259
0.0131
VAL 260
0.0104
THR 261
0.0165
ASP 262
0.0157
PHE 263
0.0109
ARG 264
0.0061
SER 265
0.0046
ALA 266
0.0075
LEU 267
0.0121
ALA 268
0.0254
GLU 269
0.0340
ARG 270
0.0217
THR 271
0.0253
GLY 272
0.0274
LYS 273
0.0384
ASP 274
0.0346
VAL 275
0.0250
PRO 276
0.0095
LEU 277
0.0083
LEU 278
0.0082
VAL 279
0.0021
ALA 280
0.0037
GLN 281
0.0073
GLY 282
0.0137
HIS 283
0.0111
ASN 284
0.0103
HIS 285
0.0064
ILE 286
0.0076
SER 287
0.0102
PRO 288
0.0070
HIS 289
0.0067
TYR 290
0.0062
ALA 291
0.0051
LEU 292
0.0049
SER 293
0.0056
SER 294
0.0110
GLY 295
0.0220
GLU 296
0.0210
GLY 297
0.0088
GLU 298
0.0029
GLU 299
0.0064
TRP 300
0.0052
GLY 301
0.0063
HIS 302
0.0118
ASP 303
0.0114
VAL 304
0.0079
ILE 305
0.0115
ARG 306
0.0164
TRP 307
0.0087
MET 308
0.0089
ARG 309
0.0160
ALA 310
0.0117
LYS 311
0.0092
LEU 312
0.0168
ALA 313
0.0210
SER 314
0.0240
GLY 315
0.0301
ASN 316
0.0196
LEU 18
0.0053
ALA 19
0.0054
GLN 20
0.0051
VAL 21
0.0080
THR 22
0.0095
PHE 23
0.0087
ALA 24
0.0085
ASN 25
0.0091
GLU 26
0.0094
ALA 27
0.0088
ILE 28
0.0079
TYR 29
0.0078
PRO 30
0.0098
LEU 31
0.0062
LEU 32
0.0064
GLU 33
0.0106
LYS 34
0.0105
ARG 35
0.0096
ARG 36
0.0097
ALA 37
0.0095
GLU 38
0.0098
ILE 39
0.0097
GLU 40
0.0092
ASN 41
0.0103
VAL 42
0.0074
THR 43
0.0082
ARG 44
0.0068
LYS 45
0.0136
THR 46
0.0107
PHE 47
0.0061
ARG 48
0.0184
TYR 49
0.0163
GLY 50
0.0275
ALA 51
0.0669
LEU 52
0.0458
PRO 53
0.0193
GLY 54
0.0157
SER 55
0.0160
GLU 56
0.0109
MET 57
0.0051
ASP 58
0.0017
VAL 59
0.0039
TYR 60
0.0066
TYR 61
0.0068
PRO 62
0.0053
SER 63
0.0048
SER 64
0.0087
THR 65
0.0124
PRO 66
0.0426
SER 67
0.0642
GLY 68
0.0470
LYS 69
0.0088
ALA 70
0.0103
PRO 71
0.0132
VAL 72
0.0057
LEU 73
0.0032
ALA 74
0.0046
PHE 75
0.0067
VAL 76
0.0072
HIS 77
0.0072
GLY 78
0.0081
GLY 79
0.0046
ALA 80
0.0059
TYR 81
0.0062
VAL 82
0.0090
HIS 83
0.0073
GLY 84
0.0071
SER 85
0.0043
LYS 86
0.0035
THR 87
0.0049
HIS 88
0.0067
PRO 89
0.0076
PRO 90
0.0048
PRO 91
0.0056
GLY 92
0.0074
ASP 93
0.0076
LEU 94
0.0077
ILE 95
0.0071
TYR 96
0.0044
LYS 97
0.0042
ASN 98
0.0051
VAL 99
0.0042
GLY 100
0.0044
ALA 101
0.0045
PHE 102
0.0036
TYR 103
0.0047
ALA 104
0.0053
SER 105
0.0055
GLN 106
0.0064
GLY 107
0.0087
PHE 108
0.0055
VAL 109
0.0065
THR 110
0.0061
VAL 111
0.0036
ILE 112
0.0039
PRO 113
0.0059
ASP 114
0.0090
TYR 115
0.0093
ARG 116
0.0088
LYS 117
0.0071
LEU 118
0.0080
PRO 119
0.0097
GLY 120
0.0111
MET 121
0.0090
LYS 122
0.0090
TRP 123
0.0092
PRO 124
0.0082
ASP 125
0.0088
ALA 126
0.0062
PRO 127
0.0049
SER 128
0.0073
ASP 129
0.0114
ILE 130
0.0114
ALA 131
0.0106
SER 132
0.0113
ALA 133
0.0114
LEU 134
0.0115
THR 135
0.0128
PHE 136
0.0109
LEU 137
0.0074
VAL 138
0.0103
ALA 139
0.0202
HIS 140
0.0265
SER 141
0.0215
SER 142
0.0347
ASP 143
0.0242
VAL 144
0.0151
ASN 145
0.0256
ALA 146
0.0313
SER 147
0.0585
ALA 148
0.0291
PRO 149
0.0116
THR 150
0.0035
ALA 151
0.0043
ALA 152
0.0061
ASP 153
0.0084
VAL 154
0.0065
GLN 155
0.0109
ASN 156
0.0118
ILE 157
0.0095
PHE 158
0.0059
LEU 159
0.0053
VAL 160
0.0052
GLY 161
0.0063
HIS 162
0.0057
SER 163
0.0047
ALA 164
0.0044
GLY 165
0.0069
GLY 166
0.0054
ALA 167
0.0043
ILE 168
0.0053
ALA 169
0.0055
SER 170
0.0049
ASP 171
0.0070
VAL 172
0.0051
LEU 173
0.0073
LEU 174
0.0077
ALA 175
0.0087
PRO 176
0.0104
GLY 177
0.0127
LEU 178
0.0070
LEU 179
0.0082
PRO 180
0.0183
ALA 181
0.0282
ASN 182
0.0314
VAL 183
0.0185
ARG 184
0.0149
ARG 185
0.0226
SER 186
0.0158
VAL 187
0.0093
ARG 188
0.0074
GLY 189
0.0052
LEU 190
0.0061
ILE 191
0.0053
VAL 192
0.0050
PHE 193
0.0061
GLY 194
0.0061
GLY 195
0.0041
MET 196
0.0032
MET 197
0.0055
HIS 198
0.0093
TYR 199
0.0118
ARG 200
0.0170
GLY 201
0.0210
LEU 202
0.0113
GLU 203
0.0415
TYR 204
0.0081
PRO 205
0.0142
ILE 206
0.0134
PRO 207
0.0175
PRO 208
0.0149
PHE 209
0.0104
VAL 210
0.0092
LEU 211
0.0074
PRO 212
0.0046
GLY 213
0.0077
TYR 214
0.0074
TYR 215
0.0081
GLY 216
0.0240
THR 217
0.0332
ASP 218
0.0457
GLU 219
0.0238
ASP 220
0.0115
VAL 221
0.0183
ARG 222
0.0233
ALA 223
0.0235
HIS 224
0.0178
GLU 225
0.0093
PRO 226
0.0051
LEU 227
0.0074
GLY 228
0.0085
LEU 229
0.0059
LEU 230
0.0042
GLU 231
0.0034
SER 232
0.0045
ALA 233
0.0076
SER 234
0.0069
ASP 235
0.0083
GLU 236
0.0075
ILE 237
0.0088
VAL 238
0.0119
ARG 239
0.0127
GLY 240
0.0138
LEU 241
0.0132
PRO 242
0.0122
ASP 243
0.0061
VAL 244
0.0070
LEU 245
0.0070
MET 246
0.0037
VAL 247
0.0060
LEU 248
0.0077
SER 249
0.0085
GLU 250
0.0115
HIS 251
0.0130
ASP 252
0.0111
VAL 253
0.0128
ALA 254
0.0140
ALA 255
0.0063
MET 256
0.0067
ARG 257
0.0100
ALA 258
0.0137
ALA 259
0.0091
VAL 260
0.0077
THR 261
0.0162
ASP 262
0.0154
PHE 263
0.0099
ARG 264
0.0079
SER 265
0.0061
ALA 266
0.0044
LEU 267
0.0048
ALA 268
0.0095
GLU 269
0.0115
ARG 270
0.0091
THR 271
0.0172
GLY 272
0.0207
LYS 273
0.0134
ASP 274
0.0120
VAL 275
0.0129
PRO 276
0.0040
LEU 277
0.0040
LEU 278
0.0045
VAL 279
0.0054
ALA 280
0.0069
GLN 281
0.0090
GLY 282
0.0101
HIS 283
0.0094
ASN 284
0.0086
HIS 285
0.0071
ILE 286
0.0064
SER 287
0.0052
PRO 288
0.0038
HIS 289
0.0032
TYR 290
0.0021
ALA 291
0.0034
LEU 292
0.0025
SER 293
0.0022
SER 294
0.0032
GLY 295
0.0097
GLU 296
0.0127
GLY 297
0.0077
GLU 298
0.0042
GLU 299
0.0051
TRP 300
0.0046
GLY 301
0.0033
HIS 302
0.0075
ASP 303
0.0109
VAL 304
0.0073
ILE 305
0.0102
ARG 306
0.0191
TRP 307
0.0124
MET 308
0.0108
ARG 309
0.0195
ALA 310
0.0197
LYS 311
0.0144
LEU 312
0.0183
ALA 313
0.0236
SER 314
0.0191
GLY 315
0.0290
ASN 316
0.0329
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.