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 = 0.0961
LEU 18
0.0810
ALA 19
0.0643
GLN 20
0.0312
VAL 21
0.0398
THR 22
0.0360
PHE 23
0.0217
ALA 24
0.0190
ASN 25
0.0267
GLU 26
0.0235
ALA 27
0.0209
ILE 28
0.0189
TYR 29
0.0204
PRO 30
0.0261
LEU 31
0.0251
LEU 32
0.0198
GLU 33
0.0219
LYS 34
0.0275
ARG 35
0.0230
ARG 36
0.0129
ALA 37
0.0131
GLU 38
0.0176
ILE 39
0.0121
GLU 40
0.0105
ASN 41
0.0175
VAL 42
0.0165
THR 43
0.0178
ARG 44
0.0160
LYS 45
0.0111
THR 46
0.0091
PHE 47
0.0058
ARG 48
0.0076
TYR 49
0.0063
GLY 50
0.0090
ALA 51
0.0083
LEU 52
0.0114
PRO 53
0.0136
GLY 54
0.0120
SER 55
0.0099
GLU 56
0.0083
MET 57
0.0060
ASP 58
0.0075
VAL 59
0.0072
TYR 60
0.0107
TYR 61
0.0141
PRO 62
0.0195
SER 63
0.0432
SER 64
0.0504
THR 65
0.0590
PRO 66
0.0961
SER 67
0.0863
GLY 68
0.0625
LYS 69
0.0398
ALA 70
0.0244
PRO 71
0.0123
VAL 72
0.0059
LEU 73
0.0020
ALA 74
0.0022
PHE 75
0.0046
VAL 76
0.0043
HIS 77
0.0042
GLY 78
0.0055
GLY 79
0.0065
ALA 80
0.0072
SER 81
0.0084
VAL 82
0.0091
HIS 83
0.0090
GLY 84
0.0058
SER 85
0.0061
LYS 86
0.0056
THR 87
0.0052
HIS 88
0.0053
PRO 89
0.0115
PRO 90
0.0123
PRO 91
0.0176
GLY 92
0.0146
ASP 93
0.0066
LEU 94
0.0072
ILE 95
0.0060
TYR 96
0.0026
LYS 97
0.0041
ASN 98
0.0052
VAL 99
0.0038
GLY 100
0.0043
ALA 101
0.0053
PHE 102
0.0037
TYR 103
0.0036
ALA 104
0.0071
SER 105
0.0093
GLN 106
0.0080
GLY 107
0.0090
PHE 108
0.0087
VAL 109
0.0084
THR 110
0.0054
VAL 111
0.0034
ILE 112
0.0041
PRO 113
0.0051
ASP 114
0.0074
TYR 115
0.0078
ARG 116
0.0092
LYS 117
0.0094
LEU 118
0.0097
PRO 119
0.0101
GLY 120
0.0082
MET 121
0.0089
LYS 122
0.0093
TRP 123
0.0090
PRO 124
0.0095
ASP 125
0.0092
ALA 126
0.0084
PRO 127
0.0080
SER 128
0.0073
ASP 129
0.0076
ILE 130
0.0062
ALA 131
0.0052
SER 132
0.0060
ALA 133
0.0045
LEU 134
0.0036
THR 135
0.0075
PHE 136
0.0057
LEU 137
0.0057
VAL 138
0.0103
ALA 139
0.0123
HIS 140
0.0119
SER 141
0.0142
SER 142
0.0157
ASP 143
0.0111
VAL 144
0.0096
ASN 145
0.0156
ALA 146
0.0140
SER 147
0.0160
ALA 148
0.0169
PRO 149
0.0250
THR 150
0.0259
ALA 151
0.0253
ALA 152
0.0207
ASP 153
0.0174
VAL 154
0.0164
GLN 155
0.0177
ASN 156
0.0100
ILE 157
0.0050
PHE 158
0.0021
LEU 159
0.0054
VAL 160
0.0055
GLY 161
0.0065
HIS 162
0.0070
SER 163
0.0048
ALA 164
0.0055
GLY 165
0.0070
GLY 166
0.0065
ALA 167
0.0065
ILE 168
0.0074
ALA 169
0.0075
SER 170
0.0074
ASP 171
0.0077
VAL 172
0.0071
LEU 173
0.0071
LEU 174
0.0085
ALA 175
0.0055
PRO 176
0.0051
GLY 177
0.0052
LEU 178
0.0050
LEU 179
0.0047
PRO 180
0.0063
ALA 181
0.0078
ASN 182
0.0074
VAL 183
0.0050
ARG 184
0.0044
ARG 185
0.0058
SER 186
0.0088
VAL 187
0.0060
ARG 188
0.0066
GLY 189
0.0062
LEU 190
0.0070
ILE 191
0.0072
VAL 192
0.0070
PHE 193
0.0065
GLY 194
0.0049
GLY 195
0.0056
MET 196
0.0049
MET 197
0.0060
HIS 198
0.0073
TYR 199
0.0070
ARG 200
0.0082
GLY 201
0.0104
LEU 202
0.0064
GLU 203
0.0057
TYR 204
0.0034
PRO 205
0.0033
ILE 206
0.0073
PRO 207
0.0094
PRO 208
0.0096
PHE 209
0.0101
VAL 210
0.0092
LEU 211
0.0098
PRO 212
0.0101
GLY 213
0.0093
TYR 214
0.0097
TYR 215
0.0102
GLY 216
0.0116
THR 217
0.0120
ASP 218
0.0122
GLU 219
0.0134
ASP 220
0.0131
VAL 221
0.0114
ARG 222
0.0109
ALA 223
0.0125
HIS 224
0.0116
GLU 225
0.0091
PRO 226
0.0094
LEU 227
0.0093
GLY 228
0.0097
LEU 229
0.0105
LEU 230
0.0116
GLU 231
0.0136
SER 232
0.0149
ALA 233
0.0153
SER 234
0.0190
ASP 235
0.0215
GLU 236
0.0209
ILE 237
0.0140
VAL 238
0.0150
ARG 239
0.0206
GLY 240
0.0128
LEU 241
0.0095
PRO 242
0.0116
ASP 243
0.0078
VAL 244
0.0086
LEU 245
0.0084
MET 246
0.0066
VAL 247
0.0065
LEU 248
0.0058
SER 249
0.0071
GLU 250
0.0080
HIS 251
0.0117
ASP 252
0.0093
VAL 253
0.0084
ALA 254
0.0070
ALA 255
0.0018
MET 256
0.0022
ARG 257
0.0024
ALA 258
0.0023
ALA 259
0.0032
VAL 260
0.0037
THR 261
0.0027
ASP 262
0.0048
PHE 263
0.0064
ARG 264
0.0075
SER 265
0.0077
ALA 266
0.0104
LEU 267
0.0109
ALA 268
0.0138
GLU 269
0.0157
ARG 270
0.0167
THR 271
0.0179
GLY 272
0.0187
LYS 273
0.0162
ASP 274
0.0140
VAL 275
0.0112
PRO 276
0.0081
LEU 277
0.0075
LEU 278
0.0077
VAL 279
0.0059
ALA 280
0.0064
GLN 281
0.0065
GLY 282
0.0072
HIS 283
0.0083
ASN 284
0.0118
HIS 285
0.0093
ILE 286
0.0141
SER 287
0.0122
PRO 288
0.0080
HIS 289
0.0099
TYR 290
0.0143
ALA 291
0.0105
LEU 292
0.0087
SER 293
0.0112
SER 294
0.0193
GLY 295
0.0248
GLU 296
0.0225
GLY 297
0.0080
GLU 298
0.0088
GLU 299
0.0085
TRP 300
0.0070
GLY 301
0.0066
HIS 302
0.0069
ASP 303
0.0068
VAL 304
0.0060
ILE 305
0.0034
ARG 306
0.0042
TRP 307
0.0059
MET 308
0.0035
ARG 309
0.0046
ALA 310
0.0071
LYS 311
0.0104
LEU 312
0.0174
ALA 313
0.0257
SER 314
0.0335
GLY 315
0.0619
LEU 18
0.0622
ALA 19
0.0491
GLN 20
0.0235
VAL 21
0.0301
THR 22
0.0270
PHE 23
0.0162
ALA 24
0.0143
ASN 25
0.0200
GLU 26
0.0178
ALA 27
0.0161
ILE 28
0.0146
TYR 29
0.0155
PRO 30
0.0200
LEU 31
0.0193
LEU 32
0.0151
GLU 33
0.0166
LYS 34
0.0211
ARG 35
0.0178
ARG 36
0.0097
ALA 37
0.0101
GLU 38
0.0140
ILE 39
0.0097
GLU 40
0.0086
ASN 41
0.0142
VAL 42
0.0130
THR 43
0.0139
ARG 44
0.0127
LYS 45
0.0086
THR 46
0.0074
PHE 47
0.0052
ARG 48
0.0060
TYR 49
0.0051
GLY 50
0.0067
ALA 51
0.0053
LEU 52
0.0076
PRO 53
0.0098
GLY 54
0.0088
SER 55
0.0074
GLU 56
0.0063
MET 57
0.0050
ASP 58
0.0060
VAL 59
0.0056
TYR 60
0.0083
TYR 61
0.0105
PRO 62
0.0145
SER 63
0.0320
SER 64
0.0371
THR 65
0.0441
PRO 66
0.0756
SER 67
0.0665
GLY 68
0.0478
LYS 69
0.0289
ALA 70
0.0178
PRO 71
0.0089
VAL 72
0.0042
LEU 73
0.0015
ALA 74
0.0019
PHE 75
0.0037
VAL 76
0.0035
HIS 77
0.0034
GLY 78
0.0044
GLY 79
0.0051
ALA 80
0.0056
SER 81
0.0062
VAL 82
0.0069
HIS 83
0.0071
GLY 84
0.0047
SER 85
0.0049
LYS 86
0.0043
THR 87
0.0040
HIS 88
0.0041
PRO 89
0.0088
PRO 90
0.0091
PRO 91
0.0132
GLY 92
0.0109
ASP 93
0.0046
LEU 94
0.0053
ILE 95
0.0043
TYR 96
0.0021
LYS 97
0.0033
ASN 98
0.0042
VAL 99
0.0032
GLY 100
0.0038
ALA 101
0.0046
PHE 102
0.0029
TYR 103
0.0031
ALA 104
0.0057
SER 105
0.0072
GLN 106
0.0064
GLY 107
0.0070
PHE 108
0.0067
VAL 109
0.0062
THR 110
0.0044
VAL 111
0.0028
ILE 112
0.0034
PRO 113
0.0042
ASP 114
0.0055
TYR 115
0.0057
ARG 116
0.0066
LYS 117
0.0066
LEU 118
0.0068
PRO 119
0.0069
GLY 120
0.0055
MET 121
0.0058
LYS 122
0.0060
TRP 123
0.0060
PRO 124
0.0062
ASP 125
0.0060
ALA 126
0.0059
PRO 127
0.0057
SER 128
0.0053
ASP 129
0.0056
ILE 130
0.0047
ALA 131
0.0040
SER 132
0.0046
ALA 133
0.0036
LEU 134
0.0028
THR 135
0.0053
PHE 136
0.0038
LEU 137
0.0036
VAL 138
0.0070
ALA 139
0.0081
HIS 140
0.0075
SER 141
0.0093
SER 142
0.0101
ASP 143
0.0067
VAL 144
0.0059
ASN 145
0.0103
ALA 146
0.0090
SER 147
0.0106
ALA 148
0.0115
PRO 149
0.0177
THR 150
0.0185
ALA 151
0.0179
ALA 152
0.0146
ASP 153
0.0125
VAL 154
0.0116
GLN 155
0.0129
ASN 156
0.0076
ILE 157
0.0036
PHE 158
0.0017
LEU 159
0.0043
VAL 160
0.0044
GLY 161
0.0052
HIS 162
0.0057
SER 163
0.0039
ALA 164
0.0044
GLY 165
0.0054
GLY 166
0.0052
ALA 167
0.0051
ILE 168
0.0056
ALA 169
0.0057
SER 170
0.0056
ASP 171
0.0058
VAL 172
0.0054
LEU 173
0.0054
LEU 174
0.0062
ALA 175
0.0038
PRO 176
0.0030
GLY 177
0.0043
LEU 178
0.0042
LEU 179
0.0043
PRO 180
0.0058
ALA 181
0.0067
ASN 182
0.0062
VAL 183
0.0046
ARG 184
0.0044
ARG 185
0.0053
SER 186
0.0069
VAL 187
0.0054
ARG 188
0.0061
GLY 189
0.0047
LEU 190
0.0055
ILE 191
0.0056
VAL 192
0.0058
PHE 193
0.0053
GLY 194
0.0041
GLY 195
0.0047
MET 196
0.0040
MET 197
0.0048
HIS 198
0.0055
TYR 199
0.0050
ARG 200
0.0056
GLY 201
0.0064
LEU 202
0.0040
GLU 203
0.0037
TYR 204
0.0030
PRO 205
0.0031
ILE 206
0.0059
PRO 207
0.0075
PRO 208
0.0075
PHE 209
0.0075
VAL 210
0.0069
LEU 211
0.0072
PRO 212
0.0071
GLY 213
0.0063
TYR 214
0.0066
TYR 215
0.0069
GLY 216
0.0076
THR 217
0.0078
ASP 218
0.0084
GLU 219
0.0085
ASP 220
0.0084
VAL 221
0.0080
ARG 222
0.0075
ALA 223
0.0084
HIS 224
0.0079
GLU 225
0.0066
PRO 226
0.0070
LEU 227
0.0071
GLY 228
0.0072
LEU 229
0.0076
LEU 230
0.0087
GLU 231
0.0101
SER 232
0.0104
ALA 233
0.0106
SER 234
0.0129
ASP 235
0.0151
GLU 236
0.0143
ILE 237
0.0097
VAL 238
0.0106
ARG 239
0.0147
GLY 240
0.0094
LEU 241
0.0070
PRO 242
0.0085
ASP 243
0.0062
VAL 244
0.0069
LEU 245
0.0065
MET 246
0.0053
VAL 247
0.0052
LEU 248
0.0046
SER 249
0.0054
GLU 250
0.0059
HIS 251
0.0085
ASP 252
0.0068
VAL 253
0.0064
ALA 254
0.0052
ALA 255
0.0017
MET 256
0.0022
ARG 257
0.0018
ALA 258
0.0015
ALA 259
0.0027
VAL 260
0.0033
THR 261
0.0028
ASP 262
0.0042
PHE 263
0.0052
ARG 264
0.0059
SER 265
0.0063
ALA 266
0.0083
LEU 267
0.0084
ALA 268
0.0108
GLU 269
0.0124
ARG 270
0.0128
THR 271
0.0137
GLY 272
0.0148
LYS 273
0.0122
ASP 274
0.0106
VAL 275
0.0082
PRO 276
0.0061
LEU 277
0.0057
LEU 278
0.0059
VAL 279
0.0047
ALA 280
0.0050
GLN 281
0.0050
GLY 282
0.0053
HIS 283
0.0062
ASN 284
0.0087
HIS 285
0.0068
ILE 286
0.0107
SER 287
0.0093
PRO 288
0.0064
HIS 289
0.0077
TYR 290
0.0110
ALA 291
0.0082
LEU 292
0.0069
SER 293
0.0089
SER 294
0.0150
GLY 295
0.0199
GLU 296
0.0180
GLY 297
0.0063
GLU 298
0.0070
GLU 299
0.0067
TRP 300
0.0055
GLY 301
0.0052
HIS 302
0.0053
ASP 303
0.0050
VAL 304
0.0046
ILE 305
0.0024
ARG 306
0.0028
TRP 307
0.0046
MET 308
0.0027
ARG 309
0.0051
ALA 310
0.0073
LYS 311
0.0102
LEU 312
0.0168
ALA 313
0.0255
SER 314
0.0329
GLY 315
0.0613
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.