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 = 0.3271
LEU 18
0.0353
ALA 19
0.0332
GLN 20
0.0157
VAL 21
0.0066
THR 22
0.0099
PHE 23
0.0144
ALA 24
0.0052
ASN 25
0.0165
GLU 26
0.0270
ALA 27
0.0117
ILE 28
0.0085
TYR 29
0.0097
PRO 30
0.0062
LEU 31
0.0038
LEU 32
0.0051
GLU 33
0.0073
LYS 34
0.0122
ARG 35
0.0047
ARG 36
0.0176
ALA 37
0.0290
GLU 38
0.0277
ILE 39
0.0258
GLU 40
0.0326
ASN 41
0.0474
VAL 42
0.0207
THR 43
0.0163
ARG 44
0.0152
LYS 45
0.0136
THR 46
0.0148
PHE 47
0.0133
ARG 48
0.0052
TYR 49
0.0039
GLY 50
0.0032
ALA 51
0.0091
LEU 52
0.0051
PRO 53
0.0059
GLY 54
0.0029
SER 55
0.0036
GLU 56
0.0068
MET 57
0.0107
ASP 58
0.0121
VAL 59
0.0122
TYR 60
0.0120
TYR 61
0.0084
PRO 62
0.0041
SER 63
0.0114
SER 64
0.0174
THR 65
0.0175
PRO 66
0.0138
SER 67
0.0081
GLY 68
0.0078
LYS 69
0.0034
ALA 70
0.0060
PRO 71
0.0085
VAL 72
0.0068
LEU 73
0.0059
ALA 74
0.0051
PHE 75
0.0078
VAL 76
0.0074
HIS 77
0.0074
GLY 78
0.0047
GLY 79
0.0045
ALA 80
0.0055
TYR 81
0.0028
VAL 82
0.0037
HIS 83
0.0051
GLY 84
0.0096
SER 85
0.0078
LYS 86
0.0092
THR 87
0.0121
HIS 88
0.0115
PRO 89
0.0108
PRO 90
0.0153
PRO 91
0.0165
GLY 92
0.0139
ASP 93
0.0093
LEU 94
0.0095
ILE 95
0.0118
TYR 96
0.0105
LYS 97
0.0109
ASN 98
0.0108
VAL 99
0.0091
GLY 100
0.0113
ALA 101
0.0117
PHE 102
0.0021
TYR 103
0.0036
ALA 104
0.0055
SER 105
0.0023
GLN 106
0.0046
GLY 107
0.0080
PHE 108
0.0048
VAL 109
0.0050
THR 110
0.0075
VAL 111
0.0104
ILE 112
0.0095
PRO 113
0.0081
ASP 114
0.0060
TYR 115
0.0045
ARG 116
0.0025
LYS 117
0.0041
LEU 118
0.0034
PRO 119
0.0048
GLY 120
0.0034
MET 121
0.0032
LYS 122
0.0072
TRP 123
0.0093
PRO 124
0.0106
ASP 125
0.0091
ALA 126
0.0078
PRO 127
0.0087
SER 128
0.0089
ASP 129
0.0068
ILE 130
0.0078
ALA 131
0.0085
SER 132
0.0059
ALA 133
0.0063
LEU 134
0.0080
THR 135
0.0070
PHE 136
0.0045
LEU 137
0.0046
VAL 138
0.0135
ALA 139
0.0157
HIS 140
0.0145
SER 141
0.0200
SER 142
0.0286
ASP 143
0.0258
VAL 144
0.0107
ASN 145
0.0038
ALA 146
0.0081
SER 147
0.0386
ALA 148
0.0173
PRO 149
0.0144
THR 150
0.0066
ALA 151
0.0016
ALA 152
0.0047
ASP 153
0.0110
VAL 154
0.0099
GLN 155
0.0099
ASN 156
0.0093
ILE 157
0.0081
PHE 158
0.0064
LEU 159
0.0056
VAL 160
0.0054
GLY 161
0.0050
HIS 162
0.0058
SER 163
0.0056
ALA 164
0.0065
GLY 165
0.0068
GLY 166
0.0054
ALA 167
0.0060
ILE 168
0.0047
ALA 169
0.0054
SER 170
0.0044
ASP 171
0.0055
VAL 172
0.0046
LEU 173
0.0033
LEU 174
0.0065
ALA 175
0.0069
PRO 176
0.0093
GLY 177
0.0089
LEU 178
0.0088
LEU 179
0.0095
PRO 180
0.0156
ALA 181
0.0192
ASN 182
0.0223
VAL 183
0.0144
ARG 184
0.0098
ARG 185
0.0156
SER 186
0.0120
VAL 187
0.0110
ARG 188
0.0099
GLY 189
0.0109
LEU 190
0.0079
ILE 191
0.0060
VAL 192
0.0071
PHE 193
0.0069
GLY 194
0.0032
GLY 195
0.0061
MET 196
0.0060
MET 197
0.0079
HIS 198
0.0056
TYR 199
0.0038
ARG 200
0.0085
GLY 201
0.0313
LEU 202
0.0171
GLU 203
0.0178
TYR 204
0.0053
PRO 205
0.0057
ILE 206
0.0083
PRO 207
0.0083
PRO 208
0.0083
PHE 209
0.0049
VAL 210
0.0097
LEU 211
0.0109
PRO 212
0.0102
GLY 213
0.0112
TYR 214
0.0104
TYR 215
0.0100
GLY 216
0.0193
THR 217
0.0252
ASP 218
0.0258
GLU 219
0.0191
ASP 220
0.0191
VAL 221
0.0132
ARG 222
0.0122
ALA 223
0.0134
HIS 224
0.0104
GLU 225
0.0067
PRO 226
0.0104
LEU 227
0.0087
GLY 228
0.0057
LEU 229
0.0063
LEU 230
0.0125
GLU 231
0.0120
SER 232
0.0063
ALA 233
0.0060
SER 234
0.0093
ASP 235
0.0025
GLU 236
0.0197
ILE 237
0.0093
VAL 238
0.0120
ARG 239
0.0169
GLY 240
0.0060
LEU 241
0.0065
PRO 242
0.0140
ASP 243
0.0170
VAL 244
0.0143
LEU 245
0.0142
MET 246
0.0097
VAL 247
0.0105
LEU 248
0.0068
SER 249
0.0130
GLU 250
0.0248
HIS 251
0.0210
ASP 252
0.0070
VAL 253
0.0064
ALA 254
0.0093
ALA 255
0.0088
MET 256
0.0054
ARG 257
0.0080
ALA 258
0.0094
ALA 259
0.0097
VAL 260
0.0087
THR 261
0.0071
ASP 262
0.0114
PHE 263
0.0120
ARG 264
0.0078
SER 265
0.0106
ALA 266
0.0217
LEU 267
0.0191
ALA 268
0.0102
GLU 269
0.0200
ARG 270
0.0245
THR 271
0.0228
GLY 272
0.0203
LYS 273
0.0321
ASP 274
0.0385
VAL 275
0.0303
PRO 276
0.0196
LEU 277
0.0147
LEU 278
0.0156
VAL 279
0.0181
ALA 280
0.0240
GLN 281
0.0315
GLY 282
0.0253
HIS 283
0.0193
ASN 284
0.0129
HIS 285
0.0083
ILE 286
0.0103
SER 287
0.0119
PRO 288
0.0052
HIS 289
0.0075
TYR 290
0.0055
ALA 291
0.0048
LEU 292
0.0037
SER 293
0.0053
SER 294
0.0117
GLY 295
0.0321
GLU 296
0.0318
GLY 297
0.0192
GLU 298
0.0129
GLU 299
0.0125
TRP 300
0.0100
GLY 301
0.0062
HIS 302
0.0026
ASP 303
0.0094
VAL 304
0.0051
ILE 305
0.0025
ARG 306
0.0121
TRP 307
0.0068
MET 308
0.0044
ARG 309
0.0092
ALA 310
0.0051
LYS 311
0.0140
LEU 312
0.0173
ALA 313
0.0373
SER 314
0.0323
GLY 315
0.3271
LEU 18
0.0284
ALA 19
0.0263
GLN 20
0.0097
VAL 21
0.0055
THR 22
0.0100
PHE 23
0.0128
ALA 24
0.0058
ASN 25
0.0104
GLU 26
0.0159
ALA 27
0.0081
ILE 28
0.0064
TYR 29
0.0073
PRO 30
0.0059
LEU 31
0.0010
LEU 32
0.0041
GLU 33
0.0039
LYS 34
0.0040
ARG 35
0.0029
ARG 36
0.0118
ALA 37
0.0184
GLU 38
0.0185
ILE 39
0.0162
GLU 40
0.0198
ASN 41
0.0311
VAL 42
0.0147
THR 43
0.0110
ARG 44
0.0086
LYS 45
0.0083
THR 46
0.0069
PHE 47
0.0037
ARG 48
0.0039
TYR 49
0.0053
GLY 50
0.0078
ALA 51
0.0265
LEU 52
0.0105
PRO 53
0.0088
GLY 54
0.0041
SER 55
0.0050
GLU 56
0.0034
MET 57
0.0033
ASP 58
0.0044
VAL 59
0.0060
TYR 60
0.0084
TYR 61
0.0076
PRO 62
0.0064
SER 63
0.0087
SER 64
0.0128
THR 65
0.0128
PRO 66
0.0096
SER 67
0.0086
GLY 68
0.0067
LYS 69
0.0034
ALA 70
0.0041
PRO 71
0.0077
VAL 72
0.0049
LEU 73
0.0033
ALA 74
0.0031
PHE 75
0.0039
VAL 76
0.0036
HIS 77
0.0054
GLY 78
0.0070
GLY 79
0.0087
ALA 80
0.0071
TYR 81
0.0041
VAL 82
0.0083
HIS 83
0.0131
GLY 84
0.0089
SER 85
0.0068
LYS 86
0.0049
THR 87
0.0041
HIS 88
0.0039
PRO 89
0.0038
PRO 90
0.0086
PRO 91
0.0102
GLY 92
0.0061
ASP 93
0.0034
LEU 94
0.0040
ILE 95
0.0057
TYR 96
0.0053
LYS 97
0.0045
ASN 98
0.0060
VAL 99
0.0053
GLY 100
0.0074
ALA 101
0.0085
PHE 102
0.0036
TYR 103
0.0041
ALA 104
0.0066
SER 105
0.0053
GLN 106
0.0053
GLY 107
0.0072
PHE 108
0.0048
VAL 109
0.0060
THR 110
0.0069
VAL 111
0.0041
ILE 112
0.0024
PRO 113
0.0027
ASP 114
0.0056
TYR 115
0.0035
ARG 116
0.0060
LYS 117
0.0084
LEU 118
0.0080
PRO 119
0.0120
GLY 120
0.0244
MET 121
0.0163
LYS 122
0.0171
TRP 123
0.0122
PRO 124
0.0147
ASP 125
0.0108
ALA 126
0.0062
PRO 127
0.0109
SER 128
0.0104
ASP 129
0.0033
ILE 130
0.0065
ALA 131
0.0088
SER 132
0.0056
ALA 133
0.0056
LEU 134
0.0072
THR 135
0.0077
PHE 136
0.0057
LEU 137
0.0058
VAL 138
0.0121
ALA 139
0.0131
HIS 140
0.0123
SER 141
0.0126
SER 142
0.0176
ASP 143
0.0122
VAL 144
0.0055
ASN 145
0.0055
ALA 146
0.0100
SER 147
0.0501
ALA 148
0.0200
PRO 149
0.0110
THR 150
0.0055
ALA 151
0.0036
ALA 152
0.0060
ASP 153
0.0095
VAL 154
0.0082
GLN 155
0.0073
ASN 156
0.0053
ILE 157
0.0048
PHE 158
0.0047
LEU 159
0.0056
VAL 160
0.0062
GLY 161
0.0064
HIS 162
0.0073
SER 163
0.0063
ALA 164
0.0047
GLY 165
0.0048
GLY 166
0.0078
ALA 167
0.0072
ILE 168
0.0069
ALA 169
0.0073
SER 170
0.0088
ASP 171
0.0126
VAL 172
0.0105
LEU 173
0.0094
LEU 174
0.0119
ALA 175
0.0125
PRO 176
0.0115
GLY 177
0.0147
LEU 178
0.0152
LEU 179
0.0119
PRO 180
0.0196
ALA 181
0.0168
ASN 182
0.0164
VAL 183
0.0094
ARG 184
0.0030
ARG 185
0.0105
SER 186
0.0030
VAL 187
0.0022
ARG 188
0.0027
GLY 189
0.0061
LEU 190
0.0069
ILE 191
0.0077
VAL 192
0.0071
PHE 193
0.0075
GLY 194
0.0055
GLY 195
0.0038
MET 196
0.0039
MET 197
0.0052
HIS 198
0.0050
TYR 199
0.0031
ARG 200
0.0060
GLY 201
0.0409
LEU 202
0.0241
GLU 203
0.0329
TYR 204
0.0031
PRO 205
0.0038
ILE 206
0.0127
PRO 207
0.0116
PRO 208
0.0137
PHE 209
0.0103
VAL 210
0.0115
LEU 211
0.0118
PRO 212
0.0128
GLY 213
0.0119
TYR 214
0.0111
TYR 215
0.0117
GLY 216
0.0191
THR 217
0.0150
ASP 218
0.0045
GLU 219
0.0173
ASP 220
0.0135
VAL 221
0.0053
ARG 222
0.0032
ALA 223
0.0018
HIS 224
0.0075
GLU 225
0.0062
PRO 226
0.0078
LEU 227
0.0061
GLY 228
0.0029
LEU 229
0.0046
LEU 230
0.0055
GLU 231
0.0065
SER 232
0.0055
ALA 233
0.0032
SER 234
0.0082
ASP 235
0.0066
GLU 236
0.0094
ILE 237
0.0037
VAL 238
0.0033
ARG 239
0.0039
GLY 240
0.0020
LEU 241
0.0024
PRO 242
0.0055
ASP 243
0.0095
VAL 244
0.0114
LEU 245
0.0120
MET 246
0.0113
VAL 247
0.0107
LEU 248
0.0078
SER 249
0.0074
GLU 250
0.0105
HIS 251
0.0075
ASP 252
0.0030
VAL 253
0.0044
ALA 254
0.0053
ALA 255
0.0061
MET 256
0.0061
ARG 257
0.0049
ALA 258
0.0049
ALA 259
0.0045
VAL 260
0.0051
THR 261
0.0049
ASP 262
0.0053
PHE 263
0.0037
ARG 264
0.0065
SER 265
0.0052
ALA 266
0.0052
LEU 267
0.0067
ALA 268
0.0084
GLU 269
0.0101
ARG 270
0.0123
THR 271
0.0132
GLY 272
0.0120
LYS 273
0.0240
ASP 274
0.0254
VAL 275
0.0239
PRO 276
0.0163
LEU 277
0.0143
LEU 278
0.0142
VAL 279
0.0148
ALA 280
0.0142
GLN 281
0.0156
GLY 282
0.0074
HIS 283
0.0051
ASN 284
0.0018
HIS 285
0.0030
ILE 286
0.0034
SER 287
0.0037
PRO 288
0.0047
HIS 289
0.0062
TYR 290
0.0059
ALA 291
0.0046
LEU 292
0.0044
SER 293
0.0068
SER 294
0.0114
GLY 295
0.0308
GLU 296
0.0280
GLY 297
0.0166
GLU 298
0.0102
GLU 299
0.0111
TRP 300
0.0089
GLY 301
0.0053
HIS 302
0.0043
ASP 303
0.0083
VAL 304
0.0040
ILE 305
0.0044
ARG 306
0.0113
TRP 307
0.0054
MET 308
0.0060
ARG 309
0.0093
ALA 310
0.0065
LYS 311
0.0030
LEU 312
0.0047
ALA 313
0.0033
SER 314
0.0083
GLY 315
0.0178
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.