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 = 0.0815
LEU 18
0.0160
ALA 19
0.0083
GLN 20
0.0060
VAL 21
0.0138
THR 22
0.0202
PHE 23
0.0186
ALA 24
0.0117
ASN 25
0.0228
GLU 26
0.0342
ALA 27
0.0185
ILE 28
0.0100
TYR 29
0.0058
PRO 30
0.0080
LEU 31
0.0040
LEU 32
0.0068
GLU 33
0.0164
LYS 34
0.0195
ARG 35
0.0180
ARG 36
0.0167
ALA 37
0.0186
GLU 38
0.0185
ILE 39
0.0096
GLU 40
0.0065
ASN 41
0.0092
VAL 42
0.0118
THR 43
0.0131
ARG 44
0.0142
LYS 45
0.0147
THR 46
0.0149
PHE 47
0.0134
ARG 48
0.0074
TYR 49
0.0039
GLY 50
0.0133
ALA 51
0.0257
LEU 52
0.0246
PRO 53
0.0203
GLY 54
0.0083
SER 55
0.0082
GLU 56
0.0017
MET 57
0.0049
ASP 58
0.0081
VAL 59
0.0084
TYR 60
0.0099
TYR 61
0.0084
PRO 62
0.0086
SER 63
0.0162
SER 64
0.0205
THR 65
0.0185
PRO 66
0.0544
SER 67
0.0813
GLY 68
0.0659
LYS 69
0.0139
ALA 70
0.0072
PRO 71
0.0079
VAL 72
0.0026
LEU 73
0.0014
ALA 74
0.0020
PHE 75
0.0059
VAL 76
0.0080
HIS 77
0.0088
GLY 78
0.0098
GLY 79
0.0076
ALA 80
0.0038
TYR 81
0.0019
VAL 82
0.0031
HIS 83
0.0082
GLY 84
0.0074
SER 85
0.0061
LYS 86
0.0058
THR 87
0.0078
HIS 88
0.0080
PRO 89
0.0127
PRO 90
0.0174
PRO 91
0.0182
GLY 92
0.0095
ASP 93
0.0067
LEU 94
0.0053
ILE 95
0.0045
TYR 96
0.0030
LYS 97
0.0036
ASN 98
0.0045
VAL 99
0.0039
GLY 100
0.0070
ALA 101
0.0077
PHE 102
0.0069
TYR 103
0.0071
ALA 104
0.0096
SER 105
0.0109
GLN 106
0.0096
GLY 107
0.0122
PHE 108
0.0070
VAL 109
0.0071
THR 110
0.0065
VAL 111
0.0052
ILE 112
0.0060
PRO 113
0.0067
ASP 114
0.0097
TYR 115
0.0103
ARG 116
0.0094
LYS 117
0.0044
LEU 118
0.0042
PRO 119
0.0078
GLY 120
0.0092
MET 121
0.0077
LYS 122
0.0072
TRP 123
0.0020
PRO 124
0.0061
ASP 125
0.0096
ALA 126
0.0132
PRO 127
0.0128
SER 128
0.0146
ASP 129
0.0148
ILE 130
0.0144
ALA 131
0.0139
SER 132
0.0116
ALA 133
0.0105
LEU 134
0.0093
THR 135
0.0104
PHE 136
0.0080
LEU 137
0.0073
VAL 138
0.0143
ALA 139
0.0162
HIS 140
0.0278
SER 141
0.0310
SER 142
0.0566
ASP 143
0.0515
VAL 144
0.0169
ASN 145
0.0183
ALA 146
0.0283
SER 147
0.0174
ALA 148
0.0115
PRO 149
0.0206
THR 150
0.0147
ALA 151
0.0109
ALA 152
0.0083
ASP 153
0.0074
VAL 154
0.0081
GLN 155
0.0066
ASN 156
0.0064
ILE 157
0.0042
PHE 158
0.0020
LEU 159
0.0053
VAL 160
0.0059
GLY 161
0.0077
HIS 162
0.0078
SER 163
0.0076
ALA 164
0.0076
GLY 165
0.0093
GLY 166
0.0086
ALA 167
0.0074
ILE 168
0.0093
ALA 169
0.0087
SER 170
0.0065
ASP 171
0.0063
VAL 172
0.0071
LEU 173
0.0037
LEU 174
0.0013
ALA 175
0.0015
PRO 176
0.0027
GLY 177
0.0188
LEU 178
0.0162
LEU 179
0.0136
PRO 180
0.0281
ALA 181
0.0299
ASN 182
0.0274
VAL 183
0.0160
ARG 184
0.0116
ARG 185
0.0215
SER 186
0.0099
VAL 187
0.0059
ARG 188
0.0064
GLY 189
0.0024
LEU 190
0.0045
ILE 191
0.0056
VAL 192
0.0087
PHE 193
0.0090
GLY 194
0.0092
GLY 195
0.0059
MET 196
0.0026
MET 197
0.0033
HIS 198
0.0021
TYR 199
0.0053
ARG 200
0.0053
GLY 201
0.0226
LEU 202
0.0165
GLU 203
0.0218
TYR 204
0.0122
PRO 205
0.0213
ILE 206
0.0214
PRO 207
0.0208
PRO 208
0.0223
PHE 209
0.0203
VAL 210
0.0159
TRP 211
0.0154
PRO 212
0.0181
GLY 213
0.0164
TYR 214
0.0098
TYR 215
0.0109
GLY 216
0.0211
THR 217
0.0052
ASP 218
0.0113
GLU 219
0.0149
ASP 220
0.0113
VAL 221
0.0053
ARG 222
0.0012
ALA 223
0.0023
HIS 224
0.0026
GLU 225
0.0016
PRO 226
0.0021
LEU 227
0.0019
GLY 228
0.0034
LEU 229
0.0026
LEU 230
0.0039
GLU 231
0.0090
SER 232
0.0092
ALA 233
0.0075
SER 234
0.0170
ASP 235
0.0152
GLU 236
0.0219
ILE 237
0.0142
VAL 238
0.0068
ARG 239
0.0037
GLY 240
0.0056
LEU 241
0.0054
PRO 242
0.0051
ASP 243
0.0020
VAL 244
0.0030
LEU 245
0.0053
MET 246
0.0088
VAL 247
0.0101
LEU 248
0.0112
SER 249
0.0089
GLU 250
0.0116
HIS 251
0.0120
ASP 252
0.0077
VAL 253
0.0043
ALA 254
0.0067
ALA 255
0.0049
MET 256
0.0031
ARG 257
0.0055
ALA 258
0.0046
ALA 259
0.0022
VAL 260
0.0062
THR 261
0.0049
ASP 262
0.0034
PHE 263
0.0030
ARG 264
0.0066
SER 265
0.0098
ALA 266
0.0074
LEU 267
0.0074
ALA 268
0.0125
GLU 269
0.0192
ARG 270
0.0102
THR 271
0.0138
GLY 272
0.0187
LYS 273
0.0187
ASP 274
0.0161
VAL 275
0.0091
PRO 276
0.0064
LEU 277
0.0089
LEU 278
0.0102
VAL 279
0.0126
ALA 280
0.0074
GLN 281
0.0105
GLY 282
0.0099
HIS 283
0.0073
ASN 284
0.0090
HIS 285
0.0082
ILE 286
0.0054
SER 287
0.0053
PRO 288
0.0046
HIS 289
0.0030
TYR 290
0.0008
ALA 291
0.0016
LEU 292
0.0026
SER 293
0.0033
SER 294
0.0031
GLY 295
0.0066
GLU 296
0.0083
GLY 297
0.0040
GLU 298
0.0030
GLU 299
0.0070
TRP 300
0.0063
GLY 301
0.0026
HIS 302
0.0082
ASP 303
0.0093
VAL 304
0.0040
ILE 305
0.0076
ARG 306
0.0129
TRP 307
0.0079
MET 308
0.0056
ARG 309
0.0095
ALA 310
0.0072
LYS 311
0.0019
LEU 312
0.0033
ALA 313
0.0058
SER 314
0.0164
GLY 315
0.0241
LEU 18
0.0166
ALA 19
0.0076
GLN 20
0.0053
VAL 21
0.0136
THR 22
0.0180
PHE 23
0.0160
ALA 24
0.0107
ASN 25
0.0220
GLU 26
0.0323
ALA 27
0.0177
ILE 28
0.0095
TYR 29
0.0057
PRO 30
0.0083
LEU 31
0.0042
LEU 32
0.0064
GLU 33
0.0154
LYS 34
0.0179
ARG 35
0.0170
ARG 36
0.0166
ALA 37
0.0187
GLU 38
0.0184
ILE 39
0.0097
GLU 40
0.0075
ASN 41
0.0096
VAL 42
0.0107
THR 43
0.0123
ARG 44
0.0136
LYS 45
0.0141
THR 46
0.0136
PHE 47
0.0117
ARG 48
0.0054
TYR 49
0.0030
GLY 50
0.0111
ALA 51
0.0187
LEU 52
0.0225
PRO 53
0.0243
GLY 54
0.0089
SER 55
0.0080
GLU 56
0.0022
MET 57
0.0047
ASP 58
0.0078
VAL 59
0.0083
TYR 60
0.0095
TYR 61
0.0081
PRO 62
0.0080
SER 63
0.0137
SER 64
0.0188
THR 65
0.0181
PRO 66
0.0546
SER 67
0.0815
GLY 68
0.0669
LYS 69
0.0132
ALA 70
0.0070
PRO 71
0.0079
VAL 72
0.0024
LEU 73
0.0012
ALA 74
0.0018
PHE 75
0.0054
VAL 76
0.0073
HIS 77
0.0080
GLY 78
0.0090
GLY 79
0.0066
ALA 80
0.0041
TYR 81
0.0013
VAL 82
0.0033
HIS 83
0.0072
GLY 84
0.0063
SER 85
0.0055
LYS 86
0.0056
THR 87
0.0077
HIS 88
0.0077
PRO 89
0.0127
PRO 90
0.0181
PRO 91
0.0190
GLY 92
0.0096
ASP 93
0.0060
LEU 94
0.0051
ILE 95
0.0041
TYR 96
0.0027
LYS 97
0.0035
ASN 98
0.0043
VAL 99
0.0037
GLY 100
0.0067
ALA 101
0.0075
PHE 102
0.0067
TYR 103
0.0067
ALA 104
0.0093
SER 105
0.0107
GLN 106
0.0094
GLY 107
0.0118
PHE 108
0.0067
VAL 109
0.0068
THR 110
0.0063
VAL 111
0.0050
ILE 112
0.0058
PRO 113
0.0064
ASP 114
0.0091
TYR 115
0.0094
ARG 116
0.0082
LYS 117
0.0035
LEU 118
0.0051
PRO 119
0.0086
GLY 120
0.0098
MET 121
0.0077
LYS 122
0.0074
TRP 123
0.0020
PRO 124
0.0052
ASP 125
0.0084
ALA 126
0.0118
PRO 127
0.0116
SER 128
0.0134
ASP 129
0.0139
ILE 130
0.0136
ALA 131
0.0133
SER 132
0.0116
ALA 133
0.0107
LEU 134
0.0095
THR 135
0.0109
PHE 136
0.0082
LEU 137
0.0074
VAL 138
0.0138
ALA 139
0.0151
HIS 140
0.0258
SER 141
0.0290
SER 142
0.0530
ASP 143
0.0485
VAL 144
0.0160
ASN 145
0.0171
ALA 146
0.0271
SER 147
0.0174
ALA 148
0.0105
PRO 149
0.0189
THR 150
0.0137
ALA 151
0.0099
ALA 152
0.0077
ASP 153
0.0074
VAL 154
0.0081
GLN 155
0.0068
ASN 156
0.0064
ILE 157
0.0043
PHE 158
0.0023
LEU 159
0.0055
VAL 160
0.0060
GLY 161
0.0075
HIS 162
0.0072
SER 163
0.0069
ALA 164
0.0068
GLY 165
0.0086
GLY 166
0.0080
ALA 167
0.0067
ILE 168
0.0085
ALA 169
0.0082
SER 170
0.0061
ASP 171
0.0058
VAL 172
0.0065
LEU 173
0.0038
LEU 174
0.0019
ALA 175
0.0020
PRO 176
0.0018
GLY 177
0.0176
LEU 178
0.0156
LEU 179
0.0134
PRO 180
0.0281
ALA 181
0.0298
ASN 182
0.0272
VAL 183
0.0162
ARG 184
0.0118
ARG 185
0.0211
SER 186
0.0097
VAL 187
0.0060
ARG 188
0.0065
GLY 189
0.0030
LEU 190
0.0051
ILE 191
0.0061
VAL 192
0.0087
PHE 193
0.0088
GLY 194
0.0088
GLY 195
0.0053
MET 196
0.0018
MET 197
0.0026
HIS 198
0.0029
TYR 199
0.0064
ARG 200
0.0064
GLY 201
0.0235
LEU 202
0.0172
GLU 203
0.0217
TYR 204
0.0123
PRO 205
0.0205
ILE 206
0.0203
PRO 207
0.0197
PRO 208
0.0209
PHE 209
0.0188
VAL 210
0.0155
TRP 211
0.0145
PRO 212
0.0169
GLY 213
0.0159
TYR 214
0.0099
TYR 215
0.0107
GLY 216
0.0195
THR 217
0.0059
ASP 218
0.0103
GLU 219
0.0153
ASP 220
0.0119
VAL 221
0.0061
ARG 222
0.0027
ALA 223
0.0031
HIS 224
0.0034
GLU 225
0.0022
PRO 226
0.0023
LEU 227
0.0018
GLY 228
0.0034
LEU 229
0.0027
LEU 230
0.0040
GLU 231
0.0075
SER 232
0.0075
ALA 233
0.0071
SER 234
0.0189
ASP 235
0.0148
GLU 236
0.0199
ILE 237
0.0147
VAL 238
0.0075
ARG 239
0.0036
GLY 240
0.0069
LEU 241
0.0056
PRO 242
0.0050
ASP 243
0.0018
VAL 244
0.0040
LEU 245
0.0060
MET 246
0.0090
VAL 247
0.0102
LEU 248
0.0110
SER 249
0.0091
GLU 250
0.0119
HIS 251
0.0125
ASP 252
0.0077
VAL 253
0.0048
ALA 254
0.0076
ALA 255
0.0059
MET 256
0.0034
ARG 257
0.0060
ALA 258
0.0057
ALA 259
0.0026
VAL 260
0.0060
THR 261
0.0047
ASP 262
0.0038
PHE 263
0.0030
ARG 264
0.0062
SER 265
0.0091
ALA 266
0.0073
LEU 267
0.0072
ALA 268
0.0117
GLU 269
0.0189
ARG 270
0.0104
THR 271
0.0135
GLY 272
0.0183
LYS 273
0.0160
ASP 274
0.0136
VAL 275
0.0071
PRO 276
0.0063
LEU 277
0.0085
LEU 278
0.0099
VAL 279
0.0129
ALA 280
0.0078
GLN 281
0.0113
GLY 282
0.0105
HIS 283
0.0075
ASN 284
0.0091
HIS 285
0.0080
ILE 286
0.0054
SER 287
0.0049
PRO 288
0.0041
HIS 289
0.0028
TYR 290
0.0012
ALA 291
0.0020
LEU 292
0.0028
SER 293
0.0035
SER 294
0.0032
GLY 295
0.0063
GLU 296
0.0081
GLY 297
0.0040
GLU 298
0.0033
GLU 299
0.0075
TRP 300
0.0067
GLY 301
0.0028
HIS 302
0.0083
ASP 303
0.0095
VAL 304
0.0041
ILE 305
0.0072
ARG 306
0.0125
TRP 307
0.0076
MET 308
0.0047
ARG 309
0.0089
ALA 310
0.0071
LYS 311
0.0018
LEU 312
0.0022
ALA 313
0.0064
SER 314
0.0161
GLY 315
0.0213
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.