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 = 0.0844
LEU 18
0.0237
ALA 19
0.0242
GLN 20
0.0173
VAL 21
0.0178
THR 22
0.0214
PHE 23
0.0189
ALA 24
0.0139
ASN 25
0.0167
GLU 26
0.0198
ALA 27
0.0144
ILE 28
0.0096
TYR 29
0.0099
PRO 30
0.0079
LEU 31
0.0046
LEU 32
0.0066
GLU 33
0.0101
LYS 34
0.0088
ARG 35
0.0129
ARG 36
0.0150
ALA 37
0.0205
GLU 38
0.0193
ILE 39
0.0142
GLU 40
0.0195
ASN 41
0.0228
VAL 42
0.0063
THR 43
0.0081
ARG 44
0.0098
LYS 45
0.0202
THR 46
0.0167
PHE 47
0.0148
ARG 48
0.0105
TYR 49
0.0129
GLY 50
0.0293
ALA 51
0.0617
LEU 52
0.0702
PRO 53
0.0699
GLY 54
0.0340
SER 55
0.0223
GLU 56
0.0115
MET 57
0.0051
ASP 58
0.0079
VAL 59
0.0104
TYR 60
0.0077
TYR 61
0.0071
PRO 62
0.0039
SER 63
0.0162
SER 64
0.0181
THR 65
0.0245
PRO 66
0.0844
SER 67
0.0470
GLY 68
0.0114
LYS 69
0.0260
ALA 70
0.0161
PRO 71
0.0098
VAL 72
0.0052
LEU 73
0.0035
ALA 74
0.0033
PHE 75
0.0042
VAL 76
0.0046
HIS 77
0.0043
GLY 78
0.0035
GLY 79
0.0045
ALA 80
0.0074
TYR 81
0.0067
VAL 82
0.0055
HIS 83
0.0043
GLY 84
0.0062
SER 85
0.0023
LYS 86
0.0035
THR 87
0.0092
HIS 88
0.0106
PRO 89
0.0123
PRO 90
0.0135
PRO 91
0.0124
GLY 92
0.0135
ASP 93
0.0141
LEU 94
0.0115
ILE 95
0.0113
TYR 96
0.0086
LYS 97
0.0093
ASN 98
0.0070
VAL 99
0.0057
GLY 100
0.0068
ALA 101
0.0067
PHE 102
0.0048
TYR 103
0.0040
ALA 104
0.0040
SER 105
0.0051
GLN 106
0.0040
GLY 107
0.0041
PHE 108
0.0053
VAL 109
0.0064
THR 110
0.0058
VAL 111
0.0064
ILE 112
0.0039
PRO 113
0.0025
ASP 114
0.0037
TYR 115
0.0076
ARG 116
0.0110
LYS 117
0.0082
LEU 118
0.0077
PRO 119
0.0075
GLY 120
0.0093
MET 121
0.0098
LYS 122
0.0105
TRP 123
0.0101
PRO 124
0.0100
ASP 125
0.0097
ALA 126
0.0106
PRO 127
0.0114
SER 128
0.0123
ASP 129
0.0132
ILE 130
0.0118
ALA 131
0.0148
SER 132
0.0115
ALA 133
0.0080
LEU 134
0.0107
THR 135
0.0121
PHE 136
0.0077
LEU 137
0.0113
VAL 138
0.0169
ALA 139
0.0190
HIS 140
0.0193
SER 141
0.0296
SER 142
0.0373
ASP 143
0.0339
VAL 144
0.0259
ASN 145
0.0305
ALA 146
0.0380
SER 147
0.0403
ALA 148
0.0241
PRO 149
0.0096
THR 150
0.0117
ALA 151
0.0181
ALA 152
0.0184
ASP 153
0.0118
VAL 154
0.0110
GLN 155
0.0110
ASN 156
0.0057
ILE 157
0.0038
PHE 158
0.0028
LEU 159
0.0052
VAL 160
0.0046
GLY 161
0.0045
HIS 162
0.0032
SER 163
0.0038
ALA 164
0.0046
GLY 165
0.0052
GLY 166
0.0056
ALA 167
0.0064
ILE 168
0.0080
ALA 169
0.0086
SER 170
0.0078
ASP 171
0.0087
VAL 172
0.0091
LEU 173
0.0079
LEU 174
0.0043
ALA 175
0.0063
PRO 176
0.0071
GLY 177
0.0123
LEU 178
0.0117
LEU 179
0.0118
PRO 180
0.0139
ALA 181
0.0159
ASN 182
0.0156
VAL 183
0.0106
ARG 184
0.0100
ARG 185
0.0108
SER 186
0.0072
VAL 187
0.0040
ARG 188
0.0044
GLY 189
0.0042
LEU 190
0.0048
ILE 191
0.0045
VAL 192
0.0041
PHE 193
0.0019
GLY 194
0.0019
GLY 195
0.0040
MET 196
0.0045
MET 197
0.0044
HIS 198
0.0055
TYR 199
0.0057
ARG 200
0.0059
GLY 201
0.0102
LEU 202
0.0088
GLU 203
0.0114
TYR 204
0.0093
PRO 205
0.0120
ILE 206
0.0111
PRO 207
0.0119
PRO 208
0.0115
PHE 209
0.0103
VAL 210
0.0106
LEU 211
0.0083
PRO 212
0.0073
GLY 213
0.0099
TYR 214
0.0091
TYR 215
0.0063
GLY 216
0.0104
THR 217
0.0222
ASP 218
0.0282
GLU 219
0.0270
ASP 220
0.0151
VAL 221
0.0061
ARG 222
0.0044
ALA 223
0.0032
HIS 224
0.0037
GLU 225
0.0030
PRO 226
0.0047
LEU 227
0.0049
GLY 228
0.0031
LEU 229
0.0008
LEU 230
0.0047
GLU 231
0.0105
SER 232
0.0111
ALA 233
0.0091
SER 234
0.0190
ASP 235
0.0220
GLU 236
0.0145
ILE 237
0.0048
VAL 238
0.0113
ARG 239
0.0167
GLY 240
0.0073
LEU 241
0.0074
PRO 242
0.0089
ASP 243
0.0062
VAL 244
0.0051
LEU 245
0.0047
MET 246
0.0039
VAL 247
0.0017
LEU 248
0.0015
SER 249
0.0065
GLU 250
0.0115
HIS 251
0.0121
ASP 252
0.0057
VAL 253
0.0038
ALA 254
0.0044
ALA 255
0.0028
MET 256
0.0019
ARG 257
0.0036
ALA 258
0.0041
ALA 259
0.0043
VAL 260
0.0039
THR 261
0.0049
ASP 262
0.0056
PHE 263
0.0056
ARG 264
0.0085
SER 265
0.0102
ALA 266
0.0110
LEU 267
0.0118
ALA 268
0.0199
GLU 269
0.0240
ARG 270
0.0191
THR 271
0.0194
GLY 272
0.0247
LYS 273
0.0215
ASP 274
0.0198
VAL 275
0.0124
PRO 276
0.0066
LEU 277
0.0046
LEU 278
0.0028
VAL 279
0.0061
ALA 280
0.0058
GLN 281
0.0099
GLY 282
0.0132
HIS 283
0.0104
ASN 284
0.0110
HIS 285
0.0067
ILE 286
0.0085
SER 287
0.0096
PRO 288
0.0052
HIS 289
0.0052
TYR 290
0.0066
ALA 291
0.0034
LEU 292
0.0043
SER 293
0.0065
SER 294
0.0049
GLY 295
0.0113
GLU 296
0.0104
GLY 297
0.0019
GLU 298
0.0018
GLU 299
0.0015
TRP 300
0.0020
GLY 301
0.0018
HIS 302
0.0010
ASP 303
0.0016
VAL 304
0.0015
ILE 305
0.0014
ARG 306
0.0008
TRP 307
0.0005
MET 308
0.0012
ARG 309
0.0016
ALA 310
0.0003
LYS 311
0.0017
LEU 312
0.0023
ALA 313
0.0055
SER 314
0.0079
GLY 315
0.0256
LEU 18
0.0201
ALA 19
0.0210
GLN 20
0.0149
VAL 21
0.0154
THR 22
0.0189
PHE 23
0.0172
ALA 24
0.0131
ASN 25
0.0160
GLU 26
0.0191
ALA 27
0.0148
ILE 28
0.0102
TYR 29
0.0103
PRO 30
0.0094
LEU 31
0.0050
LEU 32
0.0052
GLU 33
0.0087
LYS 34
0.0055
ARG 35
0.0091
ARG 36
0.0121
ALA 37
0.0170
GLU 38
0.0160
ILE 39
0.0117
GLU 40
0.0171
ASN 41
0.0204
VAL 42
0.0060
THR 43
0.0075
ARG 44
0.0086
LYS 45
0.0172
THR 46
0.0135
PHE 47
0.0121
ARG 48
0.0077
TYR 49
0.0140
GLY 50
0.0298
ALA 51
0.0638
LEU 52
0.0705
PRO 53
0.0694
GLY 54
0.0331
SER 55
0.0218
GLU 56
0.0103
MET 57
0.0041
ASP 58
0.0065
VAL 59
0.0092
TYR 60
0.0067
TYR 61
0.0062
PRO 62
0.0028
SER 63
0.0158
SER 64
0.0168
THR 65
0.0215
PRO 66
0.0672
SER 67
0.0386
GLY 68
0.0079
LYS 69
0.0221
ALA 70
0.0140
PRO 71
0.0092
VAL 72
0.0053
LEU 73
0.0036
ALA 74
0.0029
PHE 75
0.0032
VAL 76
0.0038
HIS 77
0.0037
GLY 78
0.0037
GLY 79
0.0058
ALA 80
0.0099
TYR 81
0.0085
VAL 82
0.0074
HIS 83
0.0060
GLY 84
0.0061
SER 85
0.0022
LYS 86
0.0034
THR 87
0.0081
HIS 88
0.0093
PRO 89
0.0108
PRO 90
0.0127
PRO 91
0.0126
GLY 92
0.0128
ASP 93
0.0127
LEU 94
0.0103
ILE 95
0.0100
TYR 96
0.0072
LYS 97
0.0076
ASN 98
0.0057
VAL 99
0.0046
GLY 100
0.0056
ALA 101
0.0056
PHE 102
0.0039
TYR 103
0.0032
ALA 104
0.0035
SER 105
0.0048
GLN 106
0.0041
GLY 107
0.0037
PHE 108
0.0047
VAL 109
0.0058
THR 110
0.0052
VAL 111
0.0060
ILE 112
0.0035
PRO 113
0.0021
ASP 114
0.0031
TYR 115
0.0060
ARG 116
0.0088
LYS 117
0.0095
LEU 118
0.0094
PRO 119
0.0090
GLY 120
0.0099
MET 121
0.0103
LYS 122
0.0109
TRP 123
0.0100
PRO 124
0.0096
ASP 125
0.0092
ALA 126
0.0096
PRO 127
0.0102
SER 128
0.0106
ASP 129
0.0111
ILE 130
0.0103
ALA 131
0.0129
SER 132
0.0102
ALA 133
0.0071
LEU 134
0.0102
THR 135
0.0131
PHE 136
0.0098
LEU 137
0.0124
VAL 138
0.0176
ALA 139
0.0207
HIS 140
0.0196
SER 141
0.0283
SER 142
0.0342
ASP 143
0.0306
VAL 144
0.0241
ASN 145
0.0281
ALA 146
0.0349
SER 147
0.0380
ALA 148
0.0228
PRO 149
0.0098
THR 150
0.0099
ALA 151
0.0158
ALA 152
0.0162
ASP 153
0.0109
VAL 154
0.0113
GLN 155
0.0113
ASN 156
0.0060
ILE 157
0.0042
PHE 158
0.0027
LEU 159
0.0037
VAL 160
0.0034
GLY 161
0.0036
HIS 162
0.0023
SER 163
0.0037
ALA 164
0.0049
GLY 165
0.0048
GLY 166
0.0055
ALA 167
0.0065
ILE 168
0.0071
ALA 169
0.0077
SER 170
0.0068
ASP 171
0.0075
VAL 172
0.0073
LEU 173
0.0059
LEU 174
0.0038
ALA 175
0.0057
PRO 176
0.0063
GLY 177
0.0093
LEU 178
0.0091
LEU 179
0.0091
PRO 180
0.0112
ALA 181
0.0131
ASN 182
0.0130
VAL 183
0.0083
ARG 184
0.0082
ARG 185
0.0087
SER 186
0.0070
VAL 187
0.0030
ARG 188
0.0032
GLY 189
0.0019
LEU 190
0.0029
ILE 191
0.0033
VAL 192
0.0039
PHE 193
0.0021
GLY 194
0.0025
GLY 195
0.0059
MET 196
0.0070
MET 197
0.0064
HIS 198
0.0079
TYR 199
0.0088
ARG 200
0.0089
GLY 201
0.0164
LEU 202
0.0147
GLU 203
0.0189
TYR 204
0.0153
PRO 205
0.0194
ILE 206
0.0174
PRO 207
0.0152
PRO 208
0.0140
PHE 209
0.0129
VAL 210
0.0135
LEU 211
0.0098
PRO 212
0.0077
GLY 213
0.0116
TYR 214
0.0106
TYR 215
0.0069
GLY 216
0.0129
THR 217
0.0279
ASP 218
0.0350
GLU 219
0.0337
ASP 220
0.0190
VAL 221
0.0073
ARG 222
0.0058
ALA 223
0.0042
HIS 224
0.0045
GLU 225
0.0041
PRO 226
0.0059
LEU 227
0.0056
GLY 228
0.0026
LEU 229
0.0016
LEU 230
0.0042
GLU 231
0.0084
SER 232
0.0088
ALA 233
0.0072
SER 234
0.0153
ASP 235
0.0173
GLU 236
0.0121
ILE 237
0.0047
VAL 238
0.0086
ARG 239
0.0131
GLY 240
0.0051
LEU 241
0.0048
PRO 242
0.0059
ASP 243
0.0048
VAL 244
0.0042
LEU 245
0.0040
MET 246
0.0044
VAL 247
0.0028
LEU 248
0.0024
SER 249
0.0061
GLU 250
0.0110
HIS 251
0.0110
ASP 252
0.0044
VAL 253
0.0025
ALA 254
0.0048
ALA 255
0.0063
MET 256
0.0049
ARG 257
0.0048
ALA 258
0.0061
ALA 259
0.0067
VAL 260
0.0058
THR 261
0.0064
ASP 262
0.0068
PHE 263
0.0068
ARG 264
0.0082
SER 265
0.0091
ALA 266
0.0102
LEU 267
0.0103
ALA 268
0.0162
GLU 269
0.0192
ARG 270
0.0154
THR 271
0.0158
GLY 272
0.0199
LYS 273
0.0174
ASP 274
0.0157
VAL 275
0.0104
PRO 276
0.0060
LEU 277
0.0047
LEU 278
0.0030
VAL 279
0.0065
ALA 280
0.0060
GLN 281
0.0099
GLY 282
0.0128
HIS 283
0.0098
ASN 284
0.0099
HIS 285
0.0055
ILE 286
0.0073
SER 287
0.0090
PRO 288
0.0048
HIS 289
0.0040
TYR 290
0.0059
ALA 291
0.0036
LEU 292
0.0027
SER 293
0.0043
SER 294
0.0032
GLY 295
0.0095
GLU 296
0.0101
GLY 297
0.0029
GLU 298
0.0017
GLU 299
0.0026
TRP 300
0.0024
GLY 301
0.0020
HIS 302
0.0018
ASP 303
0.0024
VAL 304
0.0024
ILE 305
0.0024
ARG 306
0.0021
TRP 307
0.0019
MET 308
0.0023
ARG 309
0.0035
ALA 310
0.0032
LYS 311
0.0032
LEU 312
0.0034
ALA 313
0.0064
SER 314
0.0076
GLY 315
0.0149
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.