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 = 0.0618
LEU 18
0.0192
ALA 19
0.0202
GLN 20
0.0203
VAL 21
0.0208
THR 22
0.0192
PHE 23
0.0176
ALA 24
0.0149
ASN 25
0.0122
GLU 26
0.0100
ALA 27
0.0095
ILE 28
0.0064
TYR 29
0.0095
PRO 30
0.0080
LEU 31
0.0097
LEU 32
0.0128
GLU 33
0.0184
LYS 34
0.0202
ARG 35
0.0220
ARG 36
0.0237
ALA 37
0.0293
GLU 38
0.0238
ILE 39
0.0170
GLU 40
0.0232
ASN 41
0.0228
VAL 42
0.0094
THR 43
0.0097
ARG 44
0.0110
LYS 45
0.0091
THR 46
0.0075
PHE 47
0.0062
ARG 48
0.0065
TYR 49
0.0098
GLY 50
0.0159
ALA 51
0.0317
LEU 52
0.0302
PRO 53
0.0310
GLY 54
0.0119
SER 55
0.0074
GLU 56
0.0052
MET 57
0.0068
ASP 58
0.0084
VAL 59
0.0091
TYR 60
0.0099
TYR 61
0.0090
PRO 62
0.0095
SER 63
0.0166
SER 64
0.0123
THR 65
0.0133
PRO 66
0.0318
SER 67
0.0240
GLY 68
0.0121
LYS 69
0.0082
ALA 70
0.0074
PRO 71
0.0052
VAL 72
0.0037
LEU 73
0.0047
ALA 74
0.0051
PHE 75
0.0059
VAL 76
0.0067
HIS 77
0.0077
GLY 78
0.0060
GLY 79
0.0037
ALA 80
0.0065
TYR 81
0.0062
VAL 82
0.0062
HIS 83
0.0050
GLY 84
0.0117
SER 85
0.0097
LYS 86
0.0109
THR 87
0.0176
HIS 88
0.0226
PRO 89
0.0290
PRO 90
0.0324
PRO 91
0.0258
GLY 92
0.0225
ASP 93
0.0247
LEU 94
0.0188
ILE 95
0.0183
TYR 96
0.0148
LYS 97
0.0149
ASN 98
0.0115
VAL 99
0.0104
GLY 100
0.0112
ALA 101
0.0097
PHE 102
0.0080
TYR 103
0.0083
ALA 104
0.0086
SER 105
0.0079
GLN 106
0.0072
GLY 107
0.0070
PHE 108
0.0064
VAL 109
0.0071
THR 110
0.0080
VAL 111
0.0076
ILE 112
0.0083
PRO 113
0.0071
ASP 114
0.0055
TYR 115
0.0055
ARG 116
0.0056
LYS 117
0.0064
LEU 118
0.0083
PRO 119
0.0096
GLY 120
0.0085
MET 121
0.0075
LYS 122
0.0060
TRP 123
0.0057
PRO 124
0.0072
ASP 125
0.0077
ALA 126
0.0085
PRO 127
0.0089
SER 128
0.0091
ASP 129
0.0093
ILE 130
0.0093
ALA 131
0.0111
SER 132
0.0097
ALA 133
0.0091
LEU 134
0.0090
THR 135
0.0104
PHE 136
0.0090
LEU 137
0.0071
VAL 138
0.0077
ALA 139
0.0092
HIS 140
0.0092
SER 141
0.0069
SER 142
0.0089
ASP 143
0.0105
VAL 144
0.0075
ASN 145
0.0077
ALA 146
0.0107
SER 147
0.0115
ALA 148
0.0093
PRO 149
0.0107
THR 150
0.0081
ALA 151
0.0054
ALA 152
0.0054
ASP 153
0.0034
VAL 154
0.0040
GLN 155
0.0048
ASN 156
0.0026
ILE 157
0.0027
PHE 158
0.0027
LEU 159
0.0018
VAL 160
0.0023
GLY 161
0.0029
HIS 162
0.0039
SER 163
0.0039
ALA 164
0.0032
GLY 165
0.0023
GLY 166
0.0037
ALA 167
0.0051
ILE 168
0.0061
ALA 169
0.0057
SER 170
0.0053
ASP 171
0.0073
VAL 172
0.0075
LEU 173
0.0077
LEU 174
0.0083
ALA 175
0.0078
PRO 176
0.0113
GLY 177
0.0075
LEU 178
0.0072
LEU 179
0.0077
PRO 180
0.0086
ALA 181
0.0089
ASN 182
0.0096
VAL 183
0.0097
ARG 184
0.0098
ARG 185
0.0112
SER 186
0.0054
VAL 187
0.0059
ARG 188
0.0052
GLY 189
0.0041
LEU 190
0.0033
ILE 191
0.0019
VAL 192
0.0027
PHE 193
0.0031
GLY 194
0.0034
GLY 195
0.0048
MET 196
0.0056
MET 197
0.0063
HIS 198
0.0084
TYR 199
0.0079
ARG 200
0.0078
GLY 201
0.0139
LEU 202
0.0120
GLU 203
0.0126
TYR 204
0.0104
PRO 205
0.0107
ILE 206
0.0106
PRO 207
0.0134
PRO 208
0.0153
PHE 209
0.0152
VAL 210
0.0154
LEU 211
0.0154
PRO 212
0.0142
GLY 213
0.0086
TYR 214
0.0068
TYR 215
0.0091
GLY 216
0.0265
THR 217
0.0565
ASP 218
0.0618
GLU 219
0.0573
ASP 220
0.0344
VAL 221
0.0180
ARG 222
0.0104
ALA 223
0.0125
HIS 224
0.0096
GLU 225
0.0060
PRO 226
0.0076
LEU 227
0.0073
GLY 228
0.0067
LEU 229
0.0077
LEU 230
0.0114
GLU 231
0.0148
SER 232
0.0209
ALA 233
0.0214
SER 234
0.0363
ASP 235
0.0404
GLU 236
0.0413
ILE 237
0.0251
VAL 238
0.0259
ARG 239
0.0378
GLY 240
0.0205
LEU 241
0.0166
PRO 242
0.0174
ASP 243
0.0056
VAL 244
0.0043
LEU 245
0.0038
MET 246
0.0035
VAL 247
0.0042
LEU 248
0.0048
SER 249
0.0082
GLU 250
0.0106
HIS 251
0.0106
ASP 252
0.0070
VAL 253
0.0055
ALA 254
0.0083
ALA 255
0.0084
MET 256
0.0069
ARG 257
0.0080
ALA 258
0.0076
ALA 259
0.0072
VAL 260
0.0062
THR 261
0.0071
ASP 262
0.0069
PHE 263
0.0064
ARG 264
0.0067
SER 265
0.0065
ALA 266
0.0084
LEU 267
0.0098
ALA 268
0.0126
GLU 269
0.0124
ARG 270
0.0181
THR 271
0.0205
GLY 272
0.0196
LYS 273
0.0162
ASP 274
0.0139
VAL 275
0.0114
PRO 276
0.0043
LEU 277
0.0045
LEU 278
0.0054
VAL 279
0.0072
ALA 280
0.0082
GLN 281
0.0105
GLY 282
0.0128
HIS 283
0.0110
ASN 284
0.0111
HIS 285
0.0079
ILE 286
0.0104
SER 287
0.0117
PRO 288
0.0085
HIS 289
0.0090
TYR 290
0.0092
ALA 291
0.0059
LEU 292
0.0074
SER 293
0.0091
SER 294
0.0083
GLY 295
0.0118
GLU 296
0.0089
GLY 297
0.0029
GLU 298
0.0046
GLU 299
0.0044
TRP 300
0.0064
GLY 301
0.0066
HIS 302
0.0061
ASP 303
0.0056
VAL 304
0.0055
ILE 305
0.0056
ARG 306
0.0046
TRP 307
0.0034
MET 308
0.0033
ARG 309
0.0033
ALA 310
0.0034
LYS 311
0.0023
LEU 312
0.0022
ALA 313
0.0023
SER 314
0.0073
GLY 315
0.0255
LEU 18
0.0194
ALA 19
0.0204
GLN 20
0.0202
VAL 21
0.0208
THR 22
0.0192
PHE 23
0.0176
ALA 24
0.0147
ASN 25
0.0121
GLU 26
0.0098
ALA 27
0.0094
ILE 28
0.0063
TYR 29
0.0093
PRO 30
0.0079
LEU 31
0.0095
LEU 32
0.0125
GLU 33
0.0183
LYS 34
0.0200
ARG 35
0.0216
ARG 36
0.0233
ALA 37
0.0289
GLU 38
0.0231
ILE 39
0.0163
GLU 40
0.0224
ASN 41
0.0217
VAL 42
0.0090
THR 43
0.0096
ARG 44
0.0108
LYS 45
0.0091
THR 46
0.0076
PHE 47
0.0063
ARG 48
0.0064
TYR 49
0.0092
GLY 50
0.0151
ALA 51
0.0302
LEU 52
0.0288
PRO 53
0.0297
GLY 54
0.0115
SER 55
0.0070
GLU 56
0.0053
MET 57
0.0067
ASP 58
0.0083
VAL 59
0.0089
TYR 60
0.0096
TYR 61
0.0089
PRO 62
0.0094
SER 63
0.0169
SER 64
0.0130
THR 65
0.0141
PRO 66
0.0314
SER 67
0.0240
GLY 68
0.0124
LYS 69
0.0083
ALA 70
0.0074
PRO 71
0.0049
VAL 72
0.0035
LEU 73
0.0045
ALA 74
0.0049
PHE 75
0.0057
VAL 76
0.0066
HIS 77
0.0076
GLY 78
0.0060
GLY 79
0.0035
ALA 80
0.0063
TYR 81
0.0059
VAL 82
0.0057
HIS 83
0.0044
GLY 84
0.0116
SER 85
0.0096
LYS 86
0.0107
THR 87
0.0172
HIS 88
0.0221
PRO 89
0.0284
PRO 90
0.0318
PRO 91
0.0255
GLY 92
0.0222
ASP 93
0.0243
LEU 94
0.0184
ILE 95
0.0179
TYR 96
0.0144
LYS 97
0.0144
ASN 98
0.0112
VAL 99
0.0100
GLY 100
0.0108
ALA 101
0.0093
PHE 102
0.0076
TYR 103
0.0079
ALA 104
0.0083
SER 105
0.0075
GLN 106
0.0068
GLY 107
0.0067
PHE 108
0.0062
VAL 109
0.0069
THR 110
0.0077
VAL 111
0.0074
ILE 112
0.0080
PRO 113
0.0069
ASP 114
0.0054
TYR 115
0.0053
ARG 116
0.0054
LYS 117
0.0060
LEU 118
0.0079
PRO 119
0.0093
GLY 120
0.0083
MET 121
0.0073
LYS 122
0.0059
TRP 123
0.0057
PRO 124
0.0071
ASP 125
0.0076
ALA 126
0.0083
PRO 127
0.0086
SER 128
0.0088
ASP 129
0.0089
ILE 130
0.0090
ALA 131
0.0106
SER 132
0.0093
ALA 133
0.0087
LEU 134
0.0086
THR 135
0.0101
PHE 136
0.0087
LEU 137
0.0069
VAL 138
0.0076
ALA 139
0.0091
HIS 140
0.0092
SER 141
0.0070
SER 142
0.0089
ASP 143
0.0106
VAL 144
0.0076
ASN 145
0.0078
ALA 146
0.0107
SER 147
0.0117
ALA 148
0.0095
PRO 149
0.0109
THR 150
0.0083
ALA 151
0.0054
ALA 152
0.0054
ASP 153
0.0035
VAL 154
0.0040
GLN 155
0.0047
ASN 156
0.0027
ILE 157
0.0027
PHE 158
0.0027
LEU 159
0.0017
VAL 160
0.0022
GLY 161
0.0029
HIS 162
0.0040
SER 163
0.0039
ALA 164
0.0031
GLY 165
0.0023
GLY 166
0.0037
ALA 167
0.0050
ILE 168
0.0059
ALA 169
0.0055
SER 170
0.0050
ASP 171
0.0070
VAL 172
0.0072
LEU 173
0.0074
LEU 174
0.0079
ALA 175
0.0074
PRO 176
0.0109
GLY 177
0.0073
LEU 178
0.0069
LEU 179
0.0074
PRO 180
0.0083
ALA 181
0.0086
ASN 182
0.0093
VAL 183
0.0095
ARG 184
0.0096
ARG 185
0.0109
SER 186
0.0054
VAL 187
0.0059
ARG 188
0.0053
GLY 189
0.0042
LEU 190
0.0034
ILE 191
0.0019
VAL 192
0.0026
PHE 193
0.0031
GLY 194
0.0034
GLY 195
0.0048
MET 196
0.0055
MET 197
0.0062
HIS 198
0.0081
TYR 199
0.0076
ARG 200
0.0075
GLY 201
0.0135
LEU 202
0.0118
GLU 203
0.0125
TYR 204
0.0103
PRO 205
0.0107
ILE 206
0.0105
PRO 207
0.0131
PRO 208
0.0151
PHE 209
0.0148
VAL 210
0.0149
LEU 211
0.0148
PRO 212
0.0136
GLY 213
0.0082
TYR 214
0.0066
TYR 215
0.0089
GLY 216
0.0258
THR 217
0.0555
ASP 218
0.0607
GLU 219
0.0566
ASP 220
0.0340
VAL 221
0.0173
ARG 222
0.0103
ALA 223
0.0127
HIS 224
0.0098
GLU 225
0.0058
PRO 226
0.0074
LEU 227
0.0071
GLY 228
0.0063
LEU 229
0.0073
LEU 230
0.0109
GLU 231
0.0141
SER 232
0.0201
ALA 233
0.0205
SER 234
0.0350
ASP 235
0.0392
GLU 236
0.0399
ILE 237
0.0242
VAL 238
0.0251
ARG 239
0.0367
GLY 240
0.0199
LEU 241
0.0163
PRO 242
0.0171
ASP 243
0.0057
VAL 244
0.0044
LEU 245
0.0037
MET 246
0.0034
VAL 247
0.0040
LEU 248
0.0046
SER 249
0.0080
GLU 250
0.0105
HIS 251
0.0105
ASP 252
0.0069
VAL 253
0.0054
ALA 254
0.0083
ALA 255
0.0084
MET 256
0.0069
ARG 257
0.0080
ALA 258
0.0076
ALA 259
0.0072
VAL 260
0.0062
THR 261
0.0071
ASP 262
0.0068
PHE 263
0.0064
ARG 264
0.0067
SER 265
0.0066
ALA 266
0.0083
LEU 267
0.0098
ALA 268
0.0125
GLU 269
0.0123
ARG 270
0.0177
THR 271
0.0201
GLY 272
0.0193
LYS 273
0.0159
ASP 274
0.0137
VAL 275
0.0112
PRO 276
0.0040
LEU 277
0.0042
LEU 278
0.0050
VAL 279
0.0069
ALA 280
0.0079
GLN 281
0.0103
GLY 282
0.0128
HIS 283
0.0109
ASN 284
0.0110
HIS 285
0.0078
ILE 286
0.0103
SER 287
0.0115
PRO 288
0.0084
HIS 289
0.0088
TYR 290
0.0090
ALA 291
0.0057
LEU 292
0.0072
SER 293
0.0087
SER 294
0.0081
GLY 295
0.0115
GLU 296
0.0088
GLY 297
0.0028
GLU 298
0.0043
GLU 299
0.0041
TRP 300
0.0061
GLY 301
0.0063
HIS 302
0.0058
ASP 303
0.0053
VAL 304
0.0052
ILE 305
0.0053
ARG 306
0.0043
TRP 307
0.0031
MET 308
0.0029
ARG 309
0.0029
ALA 310
0.0031
LYS 311
0.0025
LEU 312
0.0033
ALA 313
0.0041
SER 314
0.0093
GLY 315
0.0272
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.