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 = 0.1106
LEU 18
0.0048
ALA 19
0.0062
GLN 20
0.0065
VAL 21
0.0052
THR 22
0.0050
PHE 23
0.0084
ALA 24
0.0087
ASN 25
0.0080
GLU 26
0.0106
ALA 27
0.0141
ILE 28
0.0142
TYR 29
0.0131
PRO 30
0.0190
LEU 31
0.0207
LEU 32
0.0164
GLU 33
0.0214
LYS 34
0.0257
ARG 35
0.0210
ARG 36
0.0170
ALA 37
0.0157
GLU 38
0.0159
ILE 39
0.0101
GLU 40
0.0073
ASN 41
0.0081
VAL 42
0.0109
THR 43
0.0110
ARG 44
0.0114
LYS 45
0.0231
THR 46
0.0205
PHE 47
0.0197
ARG 48
0.0070
TYR 49
0.0159
GLY 50
0.0240
ALA 51
0.0610
LEU 52
0.0685
PRO 53
0.0707
GLY 54
0.0297
SER 55
0.0153
GLU 56
0.0097
MET 57
0.0096
ASP 58
0.0112
VAL 59
0.0124
TYR 60
0.0076
TYR 61
0.0050
PRO 62
0.0069
SER 63
0.0378
SER 64
0.0428
THR 65
0.0502
PRO 66
0.1106
SER 67
0.0833
GLY 68
0.0363
LYS 69
0.0336
ALA 70
0.0182
PRO 71
0.0134
VAL 72
0.0048
LEU 73
0.0034
ALA 74
0.0061
PHE 75
0.0046
VAL 76
0.0048
HIS 77
0.0041
GLY 78
0.0057
GLY 79
0.0066
ALA 80
0.0071
SER 81
0.0070
VAL 82
0.0064
HIS 83
0.0061
GLY 84
0.0062
SER 85
0.0040
LYS 86
0.0026
THR 87
0.0018
HIS 88
0.0031
PRO 89
0.0054
PRO 90
0.0106
PRO 91
0.0122
GLY 92
0.0097
ASP 93
0.0078
LEU 94
0.0087
ILE 95
0.0064
TYR 96
0.0047
LYS 97
0.0054
ASN 98
0.0074
VAL 99
0.0063
GLY 100
0.0067
ALA 101
0.0069
PHE 102
0.0033
TYR 103
0.0029
ALA 104
0.0018
SER 105
0.0043
GLN 106
0.0044
GLY 107
0.0075
PHE 108
0.0040
VAL 109
0.0055
THR 110
0.0066
VAL 111
0.0070
ILE 112
0.0056
PRO 113
0.0047
ASP 114
0.0017
TYR 115
0.0055
ARG 116
0.0097
LYS 117
0.0074
LEU 118
0.0068
PRO 119
0.0068
GLY 120
0.0086
MET 121
0.0088
LYS 122
0.0088
TRP 123
0.0085
PRO 124
0.0084
ASP 125
0.0090
ALA 126
0.0099
PRO 127
0.0100
SER 128
0.0106
ASP 129
0.0103
ILE 130
0.0098
ALA 131
0.0126
SER 132
0.0087
ALA 133
0.0075
LEU 134
0.0097
THR 135
0.0131
PHE 136
0.0125
LEU 137
0.0142
VAL 138
0.0198
ALA 139
0.0255
HIS 140
0.0263
SER 141
0.0327
SER 142
0.0409
ASP 143
0.0392
VAL 144
0.0295
ASN 145
0.0299
ALA 146
0.0402
SER 147
0.0423
ALA 148
0.0236
PRO 149
0.0111
THR 150
0.0043
ALA 151
0.0165
ALA 152
0.0192
ASP 153
0.0123
VAL 154
0.0115
GLN 155
0.0116
ASN 156
0.0035
ILE 157
0.0025
PHE 158
0.0033
LEU 159
0.0056
VAL 160
0.0052
GLY 161
0.0049
HIS 162
0.0051
SER 163
0.0055
ALA 164
0.0061
GLY 165
0.0059
GLY 166
0.0058
ALA 167
0.0061
ILE 168
0.0077
ALA 169
0.0081
SER 170
0.0075
ASP 171
0.0098
VAL 172
0.0098
LEU 173
0.0097
LEU 174
0.0101
ALA 175
0.0131
PRO 176
0.0167
GLY 177
0.0153
LEU 178
0.0120
LEU 179
0.0120
PRO 180
0.0150
ALA 181
0.0186
ASN 182
0.0178
VAL 183
0.0092
ARG 184
0.0108
ARG 185
0.0131
SER 186
0.0045
VAL 187
0.0019
ARG 188
0.0040
GLY 189
0.0068
LEU 190
0.0074
ILE 191
0.0073
VAL 192
0.0055
PHE 193
0.0042
GLY 194
0.0040
GLY 195
0.0052
MET 196
0.0038
MET 197
0.0034
HIS 198
0.0039
TYR 199
0.0037
ARG 200
0.0057
GLY 201
0.0077
LEU 202
0.0049
GLU 203
0.0054
TYR 204
0.0059
PRO 205
0.0085
ILE 206
0.0076
PRO 207
0.0074
PRO 208
0.0064
PHE 209
0.0072
VAL 210
0.0078
LEU 211
0.0064
PRO 212
0.0071
GLY 213
0.0088
TYR 214
0.0066
TYR 215
0.0046
GLY 216
0.0094
THR 217
0.0153
ASP 218
0.0137
GLU 219
0.0102
ASP 220
0.0060
VAL 221
0.0034
ARG 222
0.0030
ALA 223
0.0049
HIS 224
0.0041
GLU 225
0.0039
PRO 226
0.0061
LEU 227
0.0086
GLY 228
0.0124
LEU 229
0.0098
LEU 230
0.0102
GLU 231
0.0203
SER 232
0.0216
ALA 233
0.0151
SER 234
0.0206
ASP 235
0.0096
GLU 236
0.0217
ILE 237
0.0166
VAL 238
0.0076
ARG 239
0.0166
GLY 240
0.0132
LEU 241
0.0103
PRO 242
0.0092
ASP 243
0.0122
VAL 244
0.0107
LEU 245
0.0103
MET 246
0.0066
VAL 247
0.0054
LEU 248
0.0032
SER 249
0.0056
GLU 250
0.0073
HIS 251
0.0076
ASP 252
0.0052
VAL 253
0.0053
ALA 254
0.0051
ALA 255
0.0035
MET 256
0.0028
ARG 257
0.0031
ALA 258
0.0017
ALA 259
0.0017
VAL 260
0.0035
THR 261
0.0080
ASP 262
0.0088
PHE 263
0.0075
ARG 264
0.0145
SER 265
0.0191
ALA 266
0.0176
LEU 267
0.0177
ALA 268
0.0326
GLU 269
0.0382
ARG 270
0.0247
THR 271
0.0277
GLY 272
0.0408
LYS 273
0.0357
ASP 274
0.0359
VAL 275
0.0231
PRO 276
0.0140
LEU 277
0.0092
LEU 278
0.0080
VAL 279
0.0037
ALA 280
0.0048
GLN 281
0.0078
GLY 282
0.0080
HIS 283
0.0073
ASN 284
0.0068
HIS 285
0.0062
ILE 286
0.0045
SER 287
0.0055
PRO 288
0.0069
HIS 289
0.0054
TYR 290
0.0055
ALA 291
0.0099
LEU 292
0.0098
SER 293
0.0106
SER 294
0.0146
GLY 295
0.0180
GLU 296
0.0173
GLY 297
0.0111
GLU 298
0.0104
GLU 299
0.0100
TRP 300
0.0038
GLY 301
0.0024
HIS 302
0.0014
ASP 303
0.0022
VAL 304
0.0033
ILE 305
0.0037
ARG 306
0.0040
TRP 307
0.0047
MET 308
0.0056
ARG 309
0.0063
ALA 310
0.0045
LYS 311
0.0064
LEU 312
0.0040
ALA 313
0.0039
SER 314
0.0040
GLY 315
0.0047
LEU 18
0.0117
ALA 19
0.0102
GLN 20
0.0077
VAL 21
0.0079
THR 22
0.0071
PHE 23
0.0061
ALA 24
0.0047
ASN 25
0.0043
GLU 26
0.0061
ALA 27
0.0080
ILE 28
0.0070
TYR 29
0.0073
PRO 30
0.0116
LEU 31
0.0135
LEU 32
0.0123
GLU 33
0.0138
LYS 34
0.0181
ARG 35
0.0186
ARG 36
0.0138
ALA 37
0.0149
GLU 38
0.0167
ILE 39
0.0135
GLU 40
0.0136
ASN 41
0.0146
VAL 42
0.0092
THR 43
0.0085
ARG 44
0.0097
LYS 45
0.0133
THR 46
0.0130
PHE 47
0.0130
ARG 48
0.0078
TYR 49
0.0084
GLY 50
0.0134
ALA 51
0.0300
LEU 52
0.0357
PRO 53
0.0385
GLY 54
0.0162
SER 55
0.0087
GLU 56
0.0079
MET 57
0.0082
ASP 58
0.0088
VAL 59
0.0096
TYR 60
0.0077
TYR 61
0.0051
PRO 62
0.0030
SER 63
0.0198
SER 64
0.0232
THR 65
0.0286
PRO 66
0.0893
SER 67
0.0671
GLY 68
0.0320
LYS 69
0.0223
ALA 70
0.0136
PRO 71
0.0104
VAL 72
0.0034
LEU 73
0.0033
ALA 74
0.0044
PHE 75
0.0048
VAL 76
0.0047
HIS 77
0.0045
GLY 78
0.0052
GLY 79
0.0055
ALA 80
0.0058
SER 81
0.0053
VAL 82
0.0053
HIS 83
0.0052
GLY 84
0.0066
SER 85
0.0047
LYS 86
0.0055
THR 87
0.0076
HIS 88
0.0079
PRO 89
0.0082
PRO 90
0.0092
PRO 91
0.0087
GLY 92
0.0087
ASP 93
0.0094
LEU 94
0.0099
ILE 95
0.0095
TYR 96
0.0090
LYS 97
0.0103
ASN 98
0.0099
VAL 99
0.0088
GLY 100
0.0101
ALA 101
0.0097
PHE 102
0.0078
TYR 103
0.0073
ALA 104
0.0069
SER 105
0.0063
GLN 106
0.0053
GLY 107
0.0057
PHE 108
0.0051
VAL 109
0.0062
THR 110
0.0073
VAL 111
0.0066
ILE 112
0.0059
PRO 113
0.0049
ASP 114
0.0022
TYR 115
0.0040
ARG 116
0.0065
LYS 117
0.0048
LEU 118
0.0052
PRO 119
0.0052
GLY 120
0.0059
MET 121
0.0054
LYS 122
0.0046
TRP 123
0.0046
PRO 124
0.0044
ASP 125
0.0053
ALA 126
0.0070
PRO 127
0.0070
SER 128
0.0071
ASP 129
0.0081
ILE 130
0.0075
ALA 131
0.0087
SER 132
0.0070
ALA 133
0.0069
LEU 134
0.0062
THR 135
0.0049
PHE 136
0.0056
LEU 137
0.0059
VAL 138
0.0054
ALA 139
0.0077
HIS 140
0.0122
SER 141
0.0156
SER 142
0.0223
ASP 143
0.0220
VAL 144
0.0162
ASN 145
0.0165
ALA 146
0.0202
SER 147
0.0162
ALA 148
0.0097
PRO 149
0.0045
THR 150
0.0072
ALA 151
0.0121
ALA 152
0.0136
ASP 153
0.0081
VAL 154
0.0062
GLN 155
0.0038
ASN 156
0.0007
ILE 157
0.0016
PHE 158
0.0021
LEU 159
0.0043
VAL 160
0.0036
GLY 161
0.0035
HIS 162
0.0057
SER 163
0.0059
ALA 164
0.0058
GLY 165
0.0055
GLY 166
0.0057
ALA 167
0.0061
ILE 168
0.0064
ALA 169
0.0066
SER 170
0.0065
ASP 171
0.0075
VAL 172
0.0086
LEU 173
0.0082
LEU 174
0.0081
ALA 175
0.0092
PRO 176
0.0104
GLY 177
0.0095
LEU 178
0.0086
LEU 179
0.0087
PRO 180
0.0093
ALA 181
0.0099
ASN 182
0.0095
VAL 183
0.0080
ARG 184
0.0086
ARG 185
0.0085
SER 186
0.0053
VAL 187
0.0058
ARG 188
0.0054
GLY 189
0.0067
LEU 190
0.0063
ILE 191
0.0045
VAL 192
0.0057
PHE 193
0.0058
GLY 194
0.0056
GLY 195
0.0068
MET 196
0.0062
MET 197
0.0064
HIS 198
0.0061
TYR 199
0.0053
ARG 200
0.0055
GLY 201
0.0071
LEU 202
0.0059
GLU 203
0.0051
TYR 204
0.0052
PRO 205
0.0054
ILE 206
0.0042
PRO 207
0.0052
PRO 208
0.0060
PHE 209
0.0054
VAL 210
0.0057
LEU 211
0.0048
PRO 212
0.0058
GLY 213
0.0069
TYR 214
0.0043
TYR 215
0.0024
GLY 216
0.0071
THR 217
0.0118
ASP 218
0.0100
GLU 219
0.0095
ASP 220
0.0061
VAL 221
0.0028
ARG 222
0.0034
ALA 223
0.0063
HIS 224
0.0052
GLU 225
0.0053
PRO 226
0.0071
LEU 227
0.0081
GLY 228
0.0098
LEU 229
0.0084
LEU 230
0.0095
GLU 231
0.0144
SER 232
0.0137
ALA 233
0.0104
SER 234
0.0109
ASP 235
0.0114
GLU 236
0.0163
ILE 237
0.0126
VAL 238
0.0097
ARG 239
0.0172
GLY 240
0.0136
LEU 241
0.0111
PRO 242
0.0113
ASP 243
0.0094
VAL 244
0.0075
LEU 245
0.0054
MET 246
0.0058
VAL 247
0.0064
LEU 248
0.0063
SER 249
0.0077
GLU 250
0.0079
HIS 251
0.0074
ASP 252
0.0076
VAL 253
0.0076
ALA 254
0.0081
ALA 255
0.0068
MET 256
0.0071
ARG 257
0.0078
ALA 258
0.0064
ALA 259
0.0063
VAL 260
0.0068
THR 261
0.0068
ASP 262
0.0065
PHE 263
0.0068
ARG 264
0.0088
SER 265
0.0101
ALA 266
0.0104
LEU 267
0.0112
ALA 268
0.0197
GLU 269
0.0236
ARG 270
0.0185
THR 271
0.0214
GLY 272
0.0282
LYS 273
0.0217
ASP 274
0.0201
VAL 275
0.0123
PRO 276
0.0062
LEU 277
0.0046
LEU 278
0.0063
VAL 279
0.0076
ALA 280
0.0068
GLN 281
0.0071
GLY 282
0.0046
HIS 283
0.0050
ASN 284
0.0057
HIS 285
0.0058
ILE 286
0.0053
SER 287
0.0045
PRO 288
0.0053
HIS 289
0.0061
TYR 290
0.0051
ALA 291
0.0072
LEU 292
0.0096
SER 293
0.0113
SER 294
0.0118
GLY 295
0.0152
GLU 296
0.0114
GLY 297
0.0064
GLU 298
0.0088
GLU 299
0.0084
TRP 300
0.0063
GLY 301
0.0068
HIS 302
0.0080
ASP 303
0.0066
VAL 304
0.0051
ILE 305
0.0057
ARG 306
0.0062
TRP 307
0.0051
MET 308
0.0035
ARG 309
0.0050
ALA 310
0.0075
LYS 311
0.0062
LEU 312
0.0048
ALA 313
0.0050
SER 314
0.0154
GLY 315
0.0405
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.