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 = 0.0606
LEU 18
0.0160
ALA 19
0.0146
GLN 20
0.0127
VAL 21
0.0157
THR 22
0.0160
PHE 23
0.0106
ALA 24
0.0089
ASN 25
0.0174
GLU 26
0.0198
ALA 27
0.0196
ILE 28
0.0136
TYR 29
0.0137
PRO 30
0.0266
LEU 31
0.0197
LEU 32
0.0109
GLU 33
0.0198
LYS 34
0.0157
ARG 35
0.0018
ARG 36
0.0156
ALA 37
0.0214
GLU 38
0.0199
ILE 39
0.0157
GLU 40
0.0265
ASN 41
0.0339
VAL 42
0.0113
THR 43
0.0081
ARG 44
0.0052
LYS 45
0.0048
THR 46
0.0064
PHE 47
0.0088
ARG 48
0.0134
TYR 49
0.0062
GLY 50
0.0132
ALA 51
0.0480
LEU 52
0.0306
PRO 53
0.0405
GLY 54
0.0176
SER 55
0.0107
GLU 56
0.0133
MET 57
0.0076
ASP 58
0.0055
VAL 59
0.0055
TYR 60
0.0050
TYR 61
0.0055
PRO 62
0.0062
SER 63
0.0046
SER 64
0.0043
THR 65
0.0070
PRO 66
0.0150
SER 67
0.0152
GLY 68
0.0112
LYS 69
0.0095
ALA 70
0.0074
PRO 71
0.0079
VAL 72
0.0047
LEU 73
0.0042
ALA 74
0.0059
PHE 75
0.0052
VAL 76
0.0035
HIS 77
0.0025
GLY 78
0.0029
GLY 79
0.0057
ALA 80
0.0065
SER 81
0.0112
VAL 82
0.0125
HIS 83
0.0107
GLY 84
0.0054
SER 85
0.0029
LYS 86
0.0044
THR 87
0.0041
HIS 88
0.0035
PRO 89
0.0087
PRO 90
0.0058
PRO 91
0.0058
GLY 92
0.0054
ASP 93
0.0099
LEU 94
0.0116
ILE 95
0.0083
TYR 96
0.0054
LYS 97
0.0074
ASN 98
0.0060
VAL 99
0.0046
GLY 100
0.0053
ALA 101
0.0067
PHE 102
0.0039
TYR 103
0.0036
ALA 104
0.0052
SER 105
0.0045
GLN 106
0.0035
GLY 107
0.0050
PHE 108
0.0035
VAL 109
0.0046
THR 110
0.0047
VAL 111
0.0047
ILE 112
0.0045
PRO 113
0.0058
ASP 114
0.0097
TYR 115
0.0103
ARG 116
0.0134
LYS 117
0.0147
LEU 118
0.0164
PRO 119
0.0179
GLY 120
0.0217
MET 121
0.0187
LYS 122
0.0165
TRP 123
0.0125
PRO 124
0.0113
ASP 125
0.0158
ALA 126
0.0121
PRO 127
0.0097
SER 128
0.0131
ASP 129
0.0117
ILE 130
0.0103
ALA 131
0.0104
SER 132
0.0091
ALA 133
0.0092
LEU 134
0.0081
THR 135
0.0101
PHE 136
0.0101
LEU 137
0.0067
VAL 138
0.0108
ALA 139
0.0113
HIS 140
0.0111
SER 141
0.0085
SER 142
0.0103
ASP 143
0.0096
VAL 144
0.0039
ASN 145
0.0034
ALA 146
0.0041
SER 147
0.0025
ALA 148
0.0034
PRO 149
0.0056
THR 150
0.0071
ALA 151
0.0075
ALA 152
0.0071
ASP 153
0.0066
VAL 154
0.0073
GLN 155
0.0080
ASN 156
0.0093
ILE 157
0.0084
PHE 158
0.0057
LEU 159
0.0063
VAL 160
0.0058
GLY 161
0.0055
HIS 162
0.0048
SER 163
0.0045
ALA 164
0.0033
GLY 165
0.0032
GLY 166
0.0041
ALA 167
0.0031
ILE 168
0.0034
ALA 169
0.0049
SER 170
0.0049
ASP 171
0.0037
VAL 172
0.0063
LEU 173
0.0075
LEU 174
0.0057
ALA 175
0.0049
PRO 176
0.0061
GLY 177
0.0135
LEU 178
0.0111
LEU 179
0.0115
PRO 180
0.0187
ALA 181
0.0204
ASN 182
0.0222
VAL 183
0.0133
ARG 184
0.0086
ARG 185
0.0143
SER 186
0.0123
VAL 187
0.0094
ARG 188
0.0061
GLY 189
0.0045
LEU 190
0.0063
ILE 191
0.0061
VAL 192
0.0060
PHE 193
0.0053
GLY 194
0.0049
GLY 195
0.0038
MET 196
0.0040
MET 197
0.0027
HIS 198
0.0063
TYR 199
0.0056
ARG 200
0.0060
GLY 201
0.0471
LEU 202
0.0346
GLU 203
0.0490
TYR 204
0.0195
PRO 205
0.0244
ILE 206
0.0186
PRO 207
0.0091
PRO 208
0.0138
PHE 209
0.0133
VAL 210
0.0146
LEU 211
0.0158
PRO 212
0.0191
GLY 213
0.0200
TYR 214
0.0162
TYR 215
0.0132
GLY 216
0.0232
THR 217
0.0251
ASP 218
0.0343
GLU 219
0.0321
ASP 220
0.0115
VAL 221
0.0106
ARG 222
0.0132
ALA 223
0.0110
HIS 224
0.0047
GLU 225
0.0038
PRO 226
0.0046
LEU 227
0.0054
GLY 228
0.0064
LEU 229
0.0059
LEU 230
0.0069
GLU 231
0.0073
SER 232
0.0063
ALA 233
0.0056
SER 234
0.0080
ASP 235
0.0176
GLU 236
0.0151
ILE 237
0.0035
VAL 238
0.0092
ARG 239
0.0070
GLY 240
0.0072
LEU 241
0.0074
PRO 242
0.0081
ASP 243
0.0055
VAL 244
0.0069
LEU 245
0.0071
MET 246
0.0083
VAL 247
0.0074
LEU 248
0.0070
SER 249
0.0126
GLU 250
0.0208
HIS 251
0.0183
ASP 252
0.0091
VAL 253
0.0036
ALA 254
0.0060
ALA 255
0.0086
MET 256
0.0043
ARG 257
0.0073
ALA 258
0.0073
ALA 259
0.0054
VAL 260
0.0033
THR 261
0.0030
ASP 262
0.0038
PHE 263
0.0025
ARG 264
0.0012
SER 265
0.0021
ALA 266
0.0033
LEU 267
0.0020
ALA 268
0.0014
GLU 269
0.0033
ARG 270
0.0049
THR 271
0.0025
GLY 272
0.0018
LYS 273
0.0051
ASP 274
0.0054
VAL 275
0.0049
PRO 276
0.0100
LEU 277
0.0090
LEU 278
0.0090
VAL 279
0.0158
ALA 280
0.0126
GLN 281
0.0188
GLY 282
0.0183
HIS 283
0.0133
ASN 284
0.0130
HIS 285
0.0102
ILE 286
0.0081
SER 287
0.0072
PRO 288
0.0047
HIS 289
0.0051
TYR 290
0.0053
ALA 291
0.0047
LEU 292
0.0008
SER 293
0.0017
SER 294
0.0102
GLY 295
0.0227
GLU 296
0.0238
GLY 297
0.0053
GLU 298
0.0052
GLU 299
0.0054
TRP 300
0.0016
GLY 301
0.0025
HIS 302
0.0048
ASP 303
0.0051
VAL 304
0.0039
ILE 305
0.0037
ARG 306
0.0093
TRP 307
0.0083
MET 308
0.0056
ARG 309
0.0141
ALA 310
0.0240
LYS 311
0.0170
LEU 312
0.0254
ALA 313
0.0495
SER 314
0.0562
GLY 315
0.0517
LEU 18
0.0141
ALA 19
0.0146
GLN 20
0.0119
VAL 21
0.0139
THR 22
0.0144
PHE 23
0.0101
ALA 24
0.0087
ASN 25
0.0152
GLU 26
0.0165
ALA 27
0.0179
ILE 28
0.0133
TYR 29
0.0133
PRO 30
0.0246
LEU 31
0.0186
LEU 32
0.0109
GLU 33
0.0180
LYS 34
0.0146
ARG 35
0.0027
ARG 36
0.0135
ALA 37
0.0194
GLU 38
0.0188
ILE 39
0.0143
GLU 40
0.0245
ASN 41
0.0322
VAL 42
0.0109
THR 43
0.0082
ARG 44
0.0053
LYS 45
0.0046
THR 46
0.0066
PHE 47
0.0091
ARG 48
0.0153
TYR 49
0.0079
GLY 50
0.0147
ALA 51
0.0522
LEU 52
0.0333
PRO 53
0.0418
GLY 54
0.0180
SER 55
0.0115
GLU 56
0.0143
MET 57
0.0084
ASP 58
0.0061
VAL 59
0.0058
TYR 60
0.0052
TYR 61
0.0058
PRO 62
0.0066
SER 63
0.0058
SER 64
0.0063
THR 65
0.0088
PRO 66
0.0174
SER 67
0.0161
GLY 68
0.0123
LYS 69
0.0117
ALA 70
0.0089
PRO 71
0.0090
VAL 72
0.0055
LEU 73
0.0049
ALA 74
0.0068
PHE 75
0.0060
VAL 76
0.0041
HIS 77
0.0029
GLY 78
0.0030
GLY 79
0.0061
ALA 80
0.0074
SER 81
0.0129
VAL 82
0.0137
HIS 83
0.0114
GLY 84
0.0047
SER 85
0.0039
LYS 86
0.0057
THR 87
0.0052
HIS 88
0.0029
PRO 89
0.0075
PRO 90
0.0055
PRO 91
0.0048
GLY 92
0.0042
ASP 93
0.0093
LEU 94
0.0105
ILE 95
0.0077
TYR 96
0.0051
LYS 97
0.0067
ASN 98
0.0056
VAL 99
0.0046
GLY 100
0.0052
ALA 101
0.0064
PHE 102
0.0041
TYR 103
0.0036
ALA 104
0.0053
SER 105
0.0042
GLN 106
0.0029
GLY 107
0.0049
PHE 108
0.0041
VAL 109
0.0054
THR 110
0.0056
VAL 111
0.0051
ILE 112
0.0051
PRO 113
0.0066
ASP 114
0.0109
TYR 115
0.0120
ARG 116
0.0157
LYS 117
0.0166
LEU 118
0.0183
PRO 119
0.0199
GLY 120
0.0246
MET 121
0.0215
LYS 122
0.0191
TRP 123
0.0152
PRO 124
0.0138
ASP 125
0.0186
ALA 126
0.0144
PRO 127
0.0117
SER 128
0.0152
ASP 129
0.0135
ILE 130
0.0118
ALA 131
0.0118
SER 132
0.0109
ALA 133
0.0107
LEU 134
0.0090
THR 135
0.0117
PHE 136
0.0117
LEU 137
0.0074
VAL 138
0.0115
ALA 139
0.0127
HIS 140
0.0120
SER 141
0.0076
SER 142
0.0087
ASP 143
0.0087
VAL 144
0.0040
ASN 145
0.0022
ALA 146
0.0027
SER 147
0.0040
ALA 148
0.0051
PRO 149
0.0071
THR 150
0.0086
ALA 151
0.0090
ALA 152
0.0085
ASP 153
0.0080
VAL 154
0.0090
GLN 155
0.0101
ASN 156
0.0113
ILE 157
0.0103
PHE 158
0.0073
LEU 159
0.0070
VAL 160
0.0067
GLY 161
0.0067
HIS 162
0.0049
SER 163
0.0042
ALA 164
0.0033
GLY 165
0.0036
GLY 166
0.0047
ALA 167
0.0035
ILE 168
0.0039
ALA 169
0.0052
SER 170
0.0052
ASP 171
0.0043
VAL 172
0.0065
LEU 173
0.0076
LEU 174
0.0064
ALA 175
0.0058
PRO 176
0.0072
GLY 177
0.0152
LEU 178
0.0127
LEU 179
0.0126
PRO 180
0.0208
ALA 181
0.0224
ASN 182
0.0244
VAL 183
0.0144
ARG 184
0.0090
ARG 185
0.0161
SER 186
0.0153
VAL 187
0.0121
ARG 188
0.0089
GLY 189
0.0055
LEU 190
0.0073
ILE 191
0.0072
VAL 192
0.0073
PHE 193
0.0066
GLY 194
0.0060
GLY 195
0.0044
MET 196
0.0044
MET 197
0.0033
HIS 198
0.0075
TYR 199
0.0054
ARG 200
0.0056
GLY 201
0.0472
LEU 202
0.0356
GLU 203
0.0509
TYR 204
0.0205
PRO 205
0.0250
ILE 206
0.0196
PRO 207
0.0096
PRO 208
0.0147
PHE 209
0.0142
VAL 210
0.0164
LEU 211
0.0179
PRO 212
0.0212
GLY 213
0.0223
TYR 214
0.0184
TYR 215
0.0151
GLY 216
0.0250
THR 217
0.0272
ASP 218
0.0379
GLU 219
0.0363
ASP 220
0.0131
VAL 221
0.0116
ARG 222
0.0147
ALA 223
0.0130
HIS 224
0.0070
GLU 225
0.0053
PRO 226
0.0061
LEU 227
0.0069
GLY 228
0.0082
LEU 229
0.0077
LEU 230
0.0085
GLU 231
0.0088
SER 232
0.0077
ALA 233
0.0069
SER 234
0.0066
ASP 235
0.0163
GLU 236
0.0141
ILE 237
0.0031
VAL 238
0.0086
ARG 239
0.0062
GLY 240
0.0075
LEU 241
0.0078
PRO 242
0.0091
ASP 243
0.0059
VAL 244
0.0078
LEU 245
0.0081
MET 246
0.0101
VAL 247
0.0094
LEU 248
0.0087
SER 249
0.0138
GLU 250
0.0222
HIS 251
0.0186
ASP 252
0.0087
VAL 253
0.0039
ALA 254
0.0068
ALA 255
0.0099
MET 256
0.0054
ARG 257
0.0077
ALA 258
0.0077
ALA 259
0.0058
VAL 260
0.0035
THR 261
0.0032
ASP 262
0.0041
PHE 263
0.0030
ARG 264
0.0011
SER 265
0.0024
ALA 266
0.0037
LEU 267
0.0015
ALA 268
0.0016
GLU 269
0.0048
ARG 270
0.0047
THR 271
0.0028
GLY 272
0.0043
LYS 273
0.0055
ASP 274
0.0055
VAL 275
0.0059
PRO 276
0.0115
LEU 277
0.0108
LEU 278
0.0113
VAL 279
0.0183
ALA 280
0.0145
GLN 281
0.0203
GLY 282
0.0200
HIS 283
0.0139
ASN 284
0.0128
HIS 285
0.0093
ILE 286
0.0066
SER 287
0.0063
PRO 288
0.0053
HIS 289
0.0054
TYR 290
0.0061
ALA 291
0.0069
LEU 292
0.0026
SER 293
0.0016
SER 294
0.0108
GLY 295
0.0216
GLU 296
0.0230
GLY 297
0.0064
GLU 298
0.0047
GLU 299
0.0045
TRP 300
0.0028
GLY 301
0.0025
HIS 302
0.0035
ASP 303
0.0046
VAL 304
0.0030
ILE 305
0.0024
ARG 306
0.0086
TRP 307
0.0072
MET 308
0.0042
ARG 309
0.0138
ALA 310
0.0243
LYS 311
0.0173
LEU 312
0.0271
ALA 313
0.0511
SER 314
0.0606
GLY 315
0.0594
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.