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 = 0.1072
LEU 18
0.0091
ALA 19
0.0057
GLN 20
0.0075
VAL 21
0.0037
THR 22
0.0037
PHE 23
0.0028
ALA 24
0.0039
ASN 25
0.0044
GLU 26
0.0038
ALA 27
0.0046
ILE 28
0.0049
TYR 29
0.0044
PRO 30
0.0055
LEU 31
0.0055
LEU 32
0.0055
GLU 33
0.0071
LYS 34
0.0088
ARG 35
0.0091
ARG 36
0.0079
ALA 37
0.0087
GLU 38
0.0091
ILE 39
0.0073
GLU 40
0.0079
ASN 41
0.0087
VAL 42
0.0081
THR 43
0.0084
ARG 44
0.0079
LYS 45
0.0105
THR 46
0.0100
PHE 47
0.0093
ARG 48
0.0211
TYR 49
0.0146
GLY 50
0.0197
ALA 51
0.0378
LEU 52
0.0376
PRO 53
0.0509
GLY 54
0.0152
SER 55
0.0106
GLU 56
0.0086
MET 57
0.0073
ASP 58
0.0073
VAL 59
0.0052
TYR 60
0.0028
TYR 61
0.0014
PRO 62
0.0025
SER 63
0.0129
SER 64
0.0128
THR 65
0.0127
PRO 66
0.0285
SER 67
0.0172
GLY 68
0.0119
LYS 69
0.0076
ALA 70
0.0093
PRO 71
0.0151
VAL 72
0.0156
LEU 73
0.0155
ALA 74
0.0159
PHE 75
0.0137
VAL 76
0.0114
HIS 77
0.0129
GLY 78
0.0144
GLY 79
0.0164
ALA 80
0.0143
SER 81
0.0142
VAL 82
0.0179
HIS 83
0.0233
GLY 84
0.0192
SER 85
0.0155
LYS 86
0.0126
THR 87
0.0137
HIS 88
0.0148
PRO 89
0.0159
PRO 90
0.0133
PRO 91
0.0080
GLY 92
0.0078
ASP 93
0.0089
LEU 94
0.0070
ILE 95
0.0095
TYR 96
0.0087
LYS 97
0.0057
ASN 98
0.0056
VAL 99
0.0058
GLY 100
0.0033
ALA 101
0.0029
PHE 102
0.0064
TYR 103
0.0064
ALA 104
0.0070
SER 105
0.0063
GLN 106
0.0075
GLY 107
0.0084
PHE 108
0.0092
VAL 109
0.0086
THR 110
0.0086
VAL 111
0.0088
ILE 112
0.0092
PRO 113
0.0061
ASP 114
0.0052
TYR 115
0.0039
ARG 116
0.0105
LYS 117
0.0179
LEU 118
0.0193
PRO 119
0.0231
GLY 120
0.0321
MET 121
0.0239
LYS 122
0.0220
TRP 123
0.0142
PRO 124
0.0140
ASP 125
0.0166
ALA 126
0.0075
PRO 127
0.0073
SER 128
0.0135
ASP 129
0.0081
ILE 130
0.0073
ALA 131
0.0137
SER 132
0.0067
ALA 133
0.0022
LEU 134
0.0091
THR 135
0.0075
PHE 136
0.0025
LEU 137
0.0060
VAL 138
0.0086
ALA 139
0.0080
HIS 140
0.0035
SER 141
0.0079
SER 142
0.0123
ASP 143
0.0115
VAL 144
0.0051
ASN 145
0.0089
ALA 146
0.0153
SER 147
0.0230
ALA 148
0.0126
PRO 149
0.0092
THR 150
0.0080
ALA 151
0.0070
ALA 152
0.0084
ASP 153
0.0177
VAL 154
0.0151
GLN 155
0.0172
ASN 156
0.0188
ILE 157
0.0204
PHE 158
0.0182
LEU 159
0.0154
VAL 160
0.0150
GLY 161
0.0137
HIS 162
0.0102
SER 163
0.0096
ALA 164
0.0104
GLY 165
0.0110
GLY 166
0.0115
ALA 167
0.0092
ILE 168
0.0074
ALA 169
0.0112
SER 170
0.0116
ASP 171
0.0094
VAL 172
0.0120
LEU 173
0.0144
LEU 174
0.0125
ALA 175
0.0135
PRO 176
0.0150
GLY 177
0.0253
LEU 178
0.0189
LEU 179
0.0214
PRO 180
0.0297
ALA 181
0.0368
ASN 182
0.0346
VAL 183
0.0181
ARG 184
0.0218
ARG 185
0.0378
SER 186
0.0309
VAL 187
0.0256
ARG 188
0.0178
GLY 189
0.0098
LEU 190
0.0105
ILE 191
0.0100
VAL 192
0.0050
PHE 193
0.0041
GLY 194
0.0033
GLY 195
0.0063
MET 196
0.0056
MET 197
0.0068
HIS 198
0.0087
TYR 199
0.0101
ARG 200
0.0101
GLY 201
0.0203
LEU 202
0.0118
GLU 203
0.0112
TYR 204
0.0055
PRO 205
0.0051
ILE 206
0.0034
PRO 207
0.0062
PRO 208
0.0055
PHE 209
0.0063
VAL 210
0.0115
LEU 211
0.0124
PRO 212
0.0123
GLY 213
0.0155
TYR 214
0.0131
TYR 215
0.0101
GLY 216
0.0132
THR 217
0.0095
ASP 218
0.0218
GLU 219
0.0171
ASP 220
0.0019
VAL 221
0.0115
ARG 222
0.0079
ALA 223
0.0043
HIS 224
0.0045
GLU 225
0.0083
PRO 226
0.0081
LEU 227
0.0080
GLY 228
0.0094
LEU 229
0.0079
LEU 230
0.0063
GLU 231
0.0101
SER 232
0.0114
ALA 233
0.0091
SER 234
0.0193
ASP 235
0.0175
GLU 236
0.0131
ILE 237
0.0093
VAL 238
0.0080
ARG 239
0.0132
GLY 240
0.0104
LEU 241
0.0079
PRO 242
0.0061
ASP 243
0.0050
VAL 244
0.0039
LEU 245
0.0025
MET 246
0.0047
VAL 247
0.0038
LEU 248
0.0055
SER 249
0.0099
GLU 250
0.0210
HIS 251
0.0204
ASP 252
0.0101
VAL 253
0.0082
ALA 254
0.0109
ALA 255
0.0063
MET 256
0.0037
ARG 257
0.0093
ALA 258
0.0081
ALA 259
0.0073
VAL 260
0.0051
THR 261
0.0054
ASP 262
0.0062
PHE 263
0.0064
ARG 264
0.0082
SER 265
0.0074
ALA 266
0.0044
LEU 267
0.0070
ALA 268
0.0092
GLU 269
0.0086
ARG 270
0.0045
THR 271
0.0064
GLY 272
0.0105
LYS 273
0.0134
ASP 274
0.0161
VAL 275
0.0142
PRO 276
0.0104
LEU 277
0.0102
LEU 278
0.0087
VAL 279
0.0143
ALA 280
0.0117
GLN 281
0.0181
GLY 282
0.0192
HIS 283
0.0131
ASN 284
0.0120
HIS 285
0.0065
ILE 286
0.0073
SER 287
0.0069
PRO 288
0.0024
HIS 289
0.0024
TYR 290
0.0032
ALA 291
0.0038
LEU 292
0.0037
SER 293
0.0044
SER 294
0.0047
GLY 295
0.0055
GLU 296
0.0069
GLY 297
0.0073
GLU 298
0.0052
GLU 299
0.0043
TRP 300
0.0056
GLY 301
0.0049
HIS 302
0.0053
ASP 303
0.0082
VAL 304
0.0071
ILE 305
0.0078
ARG 306
0.0093
TRP 307
0.0062
MET 308
0.0038
ARG 309
0.0166
ALA 310
0.0279
LYS 311
0.0192
LEU 312
0.0286
ALA 313
0.0752
SER 314
0.1072
GLY 315
0.1032
LEU 18
0.0120
ALA 19
0.0093
GLN 20
0.0102
VAL 21
0.0054
THR 22
0.0052
PHE 23
0.0034
ALA 24
0.0026
ASN 25
0.0040
GLU 26
0.0028
ALA 27
0.0040
ILE 28
0.0044
TYR 29
0.0042
PRO 30
0.0059
LEU 31
0.0053
LEU 32
0.0052
GLU 33
0.0071
LYS 34
0.0068
ARG 35
0.0067
ARG 36
0.0083
ALA 37
0.0105
GLU 38
0.0094
ILE 39
0.0063
GLU 40
0.0095
ASN 41
0.0118
VAL 42
0.0080
THR 43
0.0084
ARG 44
0.0069
LYS 45
0.0077
THR 46
0.0079
PHE 47
0.0087
ARG 48
0.0229
TYR 49
0.0152
GLY 50
0.0172
ALA 51
0.0303
LEU 52
0.0335
PRO 53
0.0568
GLY 54
0.0163
SER 55
0.0099
GLU 56
0.0110
MET 57
0.0091
ASP 58
0.0076
VAL 59
0.0056
TYR 60
0.0022
TYR 61
0.0020
PRO 62
0.0018
SER 63
0.0113
SER 64
0.0111
THR 65
0.0123
PRO 66
0.0320
SER 67
0.0119
GLY 68
0.0140
LYS 69
0.0131
ALA 70
0.0099
PRO 71
0.0123
VAL 72
0.0116
LEU 73
0.0119
ALA 74
0.0125
PHE 75
0.0115
VAL 76
0.0099
HIS 77
0.0114
GLY 78
0.0123
GLY 79
0.0142
ALA 80
0.0124
SER 81
0.0134
VAL 82
0.0160
HIS 83
0.0203
GLY 84
0.0168
SER 85
0.0142
LYS 86
0.0122
THR 87
0.0123
HIS 88
0.0128
PRO 89
0.0136
PRO 90
0.0113
PRO 91
0.0066
GLY 92
0.0060
ASP 93
0.0079
LEU 94
0.0062
ILE 95
0.0085
TYR 96
0.0079
LYS 97
0.0050
ASN 98
0.0050
VAL 99
0.0049
GLY 100
0.0026
ALA 101
0.0015
PHE 102
0.0038
TYR 103
0.0039
ALA 104
0.0039
SER 105
0.0033
GLN 106
0.0050
GLY 107
0.0057
PHE 108
0.0062
VAL 109
0.0054
THR 110
0.0055
VAL 111
0.0081
ILE 112
0.0090
PRO 113
0.0073
ASP 114
0.0059
TYR 115
0.0038
ARG 116
0.0103
LYS 117
0.0163
LEU 118
0.0177
PRO 119
0.0210
GLY 120
0.0296
MET 121
0.0229
LYS 122
0.0220
TRP 123
0.0148
PRO 124
0.0139
ASP 125
0.0168
ALA 126
0.0078
PRO 127
0.0068
SER 128
0.0123
ASP 129
0.0061
ILE 130
0.0060
ALA 131
0.0114
SER 132
0.0036
ALA 133
0.0041
LEU 134
0.0089
THR 135
0.0050
PHE 136
0.0038
LEU 137
0.0077
VAL 138
0.0076
ALA 139
0.0066
HIS 140
0.0032
SER 141
0.0057
SER 142
0.0085
ASP 143
0.0068
VAL 144
0.0042
ASN 145
0.0103
ALA 146
0.0159
SER 147
0.0271
ALA 148
0.0159
PRO 149
0.0129
THR 150
0.0107
ALA 151
0.0094
ALA 152
0.0069
ASP 153
0.0136
VAL 154
0.0117
GLN 155
0.0127
ASN 156
0.0141
ILE 157
0.0156
PHE 158
0.0141
LEU 159
0.0120
VAL 160
0.0119
GLY 161
0.0110
HIS 162
0.0088
SER 163
0.0080
ALA 164
0.0086
GLY 165
0.0091
GLY 166
0.0096
ALA 167
0.0077
ILE 168
0.0061
ALA 169
0.0091
SER 170
0.0096
ASP 171
0.0078
VAL 172
0.0102
LEU 173
0.0124
LEU 174
0.0114
ALA 175
0.0121
PRO 176
0.0131
GLY 177
0.0216
LEU 178
0.0155
LEU 179
0.0175
PRO 180
0.0216
ALA 181
0.0269
ASN 182
0.0256
VAL 183
0.0145
ARG 184
0.0175
ARG 185
0.0284
SER 186
0.0240
VAL 187
0.0195
ARG 188
0.0132
GLY 189
0.0072
LEU 190
0.0078
ILE 191
0.0078
VAL 192
0.0042
PHE 193
0.0032
GLY 194
0.0027
GLY 195
0.0051
MET 196
0.0050
MET 197
0.0064
HIS 198
0.0088
TYR 199
0.0105
ARG 200
0.0107
GLY 201
0.0239
LEU 202
0.0138
GLU 203
0.0139
TYR 204
0.0078
PRO 205
0.0083
ILE 206
0.0042
PRO 207
0.0061
PRO 208
0.0065
PHE 209
0.0057
VAL 210
0.0116
LEU 211
0.0140
PRO 212
0.0145
GLY 213
0.0164
TYR 214
0.0144
TYR 215
0.0120
GLY 216
0.0156
THR 217
0.0144
ASP 218
0.0278
GLU 219
0.0218
ASP 220
0.0032
VAL 221
0.0135
ARG 222
0.0075
ALA 223
0.0034
HIS 224
0.0051
GLU 225
0.0079
PRO 226
0.0070
LEU 227
0.0068
GLY 228
0.0072
LEU 229
0.0065
LEU 230
0.0061
GLU 231
0.0103
SER 232
0.0106
ALA 233
0.0086
SER 234
0.0196
ASP 235
0.0157
GLU 236
0.0159
ILE 237
0.0122
VAL 238
0.0087
ARG 239
0.0120
GLY 240
0.0092
LEU 241
0.0081
PRO 242
0.0057
ASP 243
0.0024
VAL 244
0.0020
LEU 245
0.0025
MET 246
0.0046
VAL 247
0.0036
LEU 248
0.0043
SER 249
0.0093
GLU 250
0.0204
HIS 251
0.0205
ASP 252
0.0097
VAL 253
0.0079
ALA 254
0.0106
ALA 255
0.0064
MET 256
0.0039
ARG 257
0.0088
ALA 258
0.0077
ALA 259
0.0074
VAL 260
0.0049
THR 261
0.0036
ASP 262
0.0048
PHE 263
0.0056
ARG 264
0.0068
SER 265
0.0064
ALA 266
0.0056
LEU 267
0.0086
ALA 268
0.0092
GLU 269
0.0122
ARG 270
0.0085
THR 271
0.0087
GLY 272
0.0091
LYS 273
0.0085
ASP 274
0.0105
VAL 275
0.0097
PRO 276
0.0079
LEU 277
0.0077
LEU 278
0.0070
VAL 279
0.0133
ALA 280
0.0098
GLN 281
0.0162
GLY 282
0.0176
HIS 283
0.0119
ASN 284
0.0121
HIS 285
0.0064
ILE 286
0.0072
SER 287
0.0064
PRO 288
0.0017
HIS 289
0.0025
TYR 290
0.0035
ALA 291
0.0035
LEU 292
0.0035
SER 293
0.0042
SER 294
0.0043
GLY 295
0.0049
GLU 296
0.0061
GLY 297
0.0039
GLU 298
0.0020
GLU 299
0.0023
TRP 300
0.0033
GLY 301
0.0028
HIS 302
0.0028
ASP 303
0.0062
VAL 304
0.0056
ILE 305
0.0056
ARG 306
0.0065
TRP 307
0.0045
MET 308
0.0028
ARG 309
0.0126
ALA 310
0.0205
LYS 311
0.0140
LEU 312
0.0216
ALA 313
0.0568
SER 314
0.0806
GLY 315
0.0792
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.