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 = 0.0731
LEU 18
0.0186
ALA 19
0.0307
GLN 20
0.0311
VAL 21
0.0169
THR 22
0.0411
PHE 23
0.0529
ALA 24
0.0380
ASN 25
0.0275
GLU 26
0.0694
ALA 27
0.0326
ILE 28
0.0173
TYR 29
0.0075
PRO 30
0.0123
LEU 31
0.0166
LEU 32
0.0174
GLU 33
0.0187
LYS 34
0.0165
ARG 35
0.0110
ARG 36
0.0219
ALA 37
0.0276
GLU 38
0.0205
ILE 39
0.0120
GLU 40
0.0269
ASN 41
0.0360
VAL 42
0.0078
THR 43
0.0065
ARG 44
0.0056
LYS 45
0.0107
THR 46
0.0139
PHE 47
0.0162
ARG 48
0.0155
TYR 49
0.0108
GLY 50
0.0089
ALA 51
0.0198
LEU 52
0.0141
PRO 53
0.0158
GLY 54
0.0071
SER 55
0.0083
GLU 56
0.0113
MET 57
0.0126
ASP 58
0.0108
VAL 59
0.0108
TYR 60
0.0067
TYR 61
0.0057
PRO 62
0.0038
SER 63
0.0098
SER 64
0.0150
THR 65
0.0133
PRO 66
0.0136
SER 67
0.0219
GLY 68
0.0114
LYS 69
0.0094
ALA 70
0.0069
PRO 71
0.0105
VAL 72
0.0084
LEU 73
0.0076
ALA 74
0.0072
PHE 75
0.0027
VAL 76
0.0026
HIS 77
0.0029
GLY 78
0.0026
GLY 79
0.0035
ALA 80
0.0046
SER 81
0.0036
VAL 82
0.0077
HIS 83
0.0108
GLY 84
0.0116
SER 85
0.0096
LYS 86
0.0098
THR 87
0.0137
HIS 88
0.0182
PRO 89
0.0245
PRO 90
0.0290
PRO 91
0.0250
GLY 92
0.0167
ASP 93
0.0156
LEU 94
0.0106
ILE 95
0.0138
TYR 96
0.0089
LYS 97
0.0060
ASN 98
0.0060
VAL 99
0.0062
GLY 100
0.0026
ALA 101
0.0031
PHE 102
0.0051
TYR 103
0.0033
ALA 104
0.0026
SER 105
0.0068
GLN 106
0.0087
GLY 107
0.0083
PHE 108
0.0070
VAL 109
0.0071
THR 110
0.0084
VAL 111
0.0096
ILE 112
0.0076
PRO 113
0.0073
ASP 114
0.0058
TYR 115
0.0033
ARG 116
0.0011
LYS 117
0.0055
LEU 118
0.0069
PRO 119
0.0087
GLY 120
0.0050
MET 121
0.0048
LYS 122
0.0068
TRP 123
0.0066
PRO 124
0.0050
ASP 125
0.0056
ALA 126
0.0068
PRO 127
0.0069
SER 128
0.0057
ASP 129
0.0045
ILE 130
0.0057
ALA 131
0.0050
SER 132
0.0068
ALA 133
0.0077
LEU 134
0.0078
THR 135
0.0079
PHE 136
0.0092
LEU 137
0.0113
VAL 138
0.0142
ALA 139
0.0167
HIS 140
0.0138
SER 141
0.0154
SER 142
0.0174
ASP 143
0.0140
VAL 144
0.0142
ASN 145
0.0110
ALA 146
0.0159
SER 147
0.0367
ALA 148
0.0190
PRO 149
0.0128
THR 150
0.0087
ALA 151
0.0092
ALA 152
0.0104
ASP 153
0.0125
VAL 154
0.0096
GLN 155
0.0113
ASN 156
0.0055
ILE 157
0.0057
PHE 158
0.0062
LEU 159
0.0051
VAL 160
0.0042
GLY 161
0.0052
HIS 162
0.0106
SER 163
0.0112
ALA 164
0.0110
GLY 165
0.0069
GLY 166
0.0078
ALA 167
0.0095
ILE 168
0.0088
ALA 169
0.0090
SER 170
0.0098
ASP 171
0.0083
VAL 172
0.0097
LEU 173
0.0121
LEU 174
0.0071
ALA 175
0.0085
PRO 176
0.0113
GLY 177
0.0136
LEU 178
0.0131
LEU 179
0.0163
PRO 180
0.0218
ALA 181
0.0230
ASN 182
0.0173
VAL 183
0.0138
ARG 184
0.0162
ARG 185
0.0143
SER 186
0.0047
VAL 187
0.0052
ARG 188
0.0046
GLY 189
0.0085
LEU 190
0.0080
ILE 191
0.0076
VAL 192
0.0094
PHE 193
0.0080
GLY 194
0.0089
GLY 195
0.0048
MET 196
0.0056
MET 197
0.0050
HIS 198
0.0119
TYR 199
0.0124
ARG 200
0.0138
GLY 201
0.0154
LEU 202
0.0119
GLU 203
0.0106
TYR 204
0.0057
PRO 205
0.0083
ILE 206
0.0075
PRO 207
0.0129
PRO 208
0.0161
PHE 209
0.0141
VAL 210
0.0047
LEU 211
0.0064
PRO 212
0.0091
GLY 213
0.0075
TYR 214
0.0083
TYR 215
0.0099
GLY 216
0.0196
THR 217
0.0175
ASP 218
0.0120
GLU 219
0.0164
ASP 220
0.0142
VAL 221
0.0135
ARG 222
0.0175
ALA 223
0.0159
HIS 224
0.0125
GLU 225
0.0125
PRO 226
0.0091
LEU 227
0.0110
GLY 228
0.0163
LEU 229
0.0085
LEU 230
0.0111
GLU 231
0.0184
SER 232
0.0173
ALA 233
0.0126
SER 234
0.0731
ASP 235
0.0514
GLU 236
0.0255
ILE 237
0.0232
VAL 238
0.0263
ARG 239
0.0586
GLY 240
0.0382
LEU 241
0.0205
PRO 242
0.0110
ASP 243
0.0093
VAL 244
0.0102
LEU 245
0.0115
MET 246
0.0079
VAL 247
0.0062
LEU 248
0.0044
SER 249
0.0088
GLU 250
0.0121
HIS 251
0.0209
ASP 252
0.0141
VAL 253
0.0134
ALA 254
0.0105
ALA 255
0.0075
MET 256
0.0082
ARG 257
0.0073
ALA 258
0.0059
ALA 259
0.0060
VAL 260
0.0068
THR 261
0.0069
ASP 262
0.0066
PHE 263
0.0089
ARG 264
0.0102
SER 265
0.0097
ALA 266
0.0166
LEU 267
0.0223
ALA 268
0.0254
GLU 269
0.0458
ARG 270
0.0220
THR 271
0.0191
GLY 272
0.0205
LYS 273
0.0288
ASP 274
0.0299
VAL 275
0.0129
PRO 276
0.0119
LEU 277
0.0100
LEU 278
0.0081
VAL 279
0.0106
ALA 280
0.0072
GLN 281
0.0222
GLY 282
0.0233
HIS 283
0.0227
ASN 284
0.0348
HIS 285
0.0254
ILE 286
0.0275
SER 287
0.0288
PRO 288
0.0136
HIS 289
0.0133
TYR 290
0.0128
ALA 291
0.0139
LEU 292
0.0106
SER 293
0.0116
SER 294
0.0177
GLY 295
0.0195
GLU 296
0.0191
GLY 297
0.0248
GLU 298
0.0166
GLU 299
0.0197
TRP 300
0.0101
GLY 301
0.0072
HIS 302
0.0154
ASP 303
0.0157
VAL 304
0.0114
ILE 305
0.0123
ARG 306
0.0140
TRP 307
0.0144
MET 308
0.0122
ARG 309
0.0075
ALA 310
0.0119
LYS 311
0.0067
LEU 312
0.0086
ALA 313
0.0331
SER 314
0.0469
GLY 315
0.0471
LEU 18
0.0118
ALA 19
0.0162
GLN 20
0.0133
VAL 21
0.0095
THR 22
0.0202
PHE 23
0.0239
ALA 24
0.0165
ASN 25
0.0145
GLU 26
0.0321
ALA 27
0.0166
ILE 28
0.0080
TYR 29
0.0058
PRO 30
0.0055
LEU 31
0.0017
LEU 32
0.0034
GLU 33
0.0027
LYS 34
0.0044
ARG 35
0.0052
ARG 36
0.0051
ALA 37
0.0055
GLU 38
0.0059
ILE 39
0.0044
GLU 40
0.0081
ASN 41
0.0098
VAL 42
0.0027
THR 43
0.0032
ARG 44
0.0033
LYS 45
0.0034
THR 46
0.0046
PHE 47
0.0047
ARG 48
0.0073
TYR 49
0.0034
GLY 50
0.0050
ALA 51
0.0227
LEU 52
0.0110
PRO 53
0.0104
GLY 54
0.0058
SER 55
0.0051
GLU 56
0.0057
MET 57
0.0050
ASP 58
0.0044
VAL 59
0.0038
TYR 60
0.0015
TYR 61
0.0018
PRO 62
0.0020
SER 63
0.0038
SER 64
0.0036
THR 65
0.0030
PRO 66
0.0046
SER 67
0.0041
GLY 68
0.0041
LYS 69
0.0026
ALA 70
0.0026
PRO 71
0.0031
VAL 72
0.0020
LEU 73
0.0017
ALA 74
0.0021
PHE 75
0.0022
VAL 76
0.0019
HIS 77
0.0014
GLY 78
0.0025
GLY 79
0.0041
ALA 80
0.0065
SER 81
0.0069
VAL 82
0.0105
HIS 83
0.0119
GLY 84
0.0035
SER 85
0.0009
LYS 86
0.0025
THR 87
0.0070
HIS 88
0.0111
PRO 89
0.0194
PRO 90
0.0133
PRO 91
0.0077
GLY 92
0.0063
ASP 93
0.0076
LEU 94
0.0040
ILE 95
0.0030
TYR 96
0.0026
LYS 97
0.0027
ASN 98
0.0014
VAL 99
0.0012
GLY 100
0.0012
ALA 101
0.0007
PHE 102
0.0013
TYR 103
0.0012
ALA 104
0.0007
SER 105
0.0019
GLN 106
0.0031
GLY 107
0.0029
PHE 108
0.0021
VAL 109
0.0014
THR 110
0.0011
VAL 111
0.0029
ILE 112
0.0030
PRO 113
0.0036
ASP 114
0.0020
TYR 115
0.0026
ARG 116
0.0045
LYS 117
0.0103
LEU 118
0.0121
PRO 119
0.0160
GLY 120
0.0138
MET 121
0.0099
LYS 122
0.0055
TRP 123
0.0059
PRO 124
0.0048
ASP 125
0.0047
ALA 126
0.0020
PRO 127
0.0010
SER 128
0.0024
ASP 129
0.0024
ILE 130
0.0045
ALA 131
0.0057
SER 132
0.0066
ALA 133
0.0073
LEU 134
0.0081
THR 135
0.0084
PHE 136
0.0072
LEU 137
0.0066
VAL 138
0.0088
ALA 139
0.0082
HIS 140
0.0049
SER 141
0.0061
SER 142
0.0086
ASP 143
0.0072
VAL 144
0.0017
ASN 145
0.0036
ALA 146
0.0066
SER 147
0.0087
ALA 148
0.0042
PRO 149
0.0026
THR 150
0.0018
ALA 151
0.0024
ALA 152
0.0032
ASP 153
0.0059
VAL 154
0.0060
GLN 155
0.0061
ASN 156
0.0044
ILE 157
0.0039
PHE 158
0.0029
LEU 159
0.0017
VAL 160
0.0013
GLY 161
0.0011
HIS 162
0.0033
SER 163
0.0027
ALA 164
0.0020
GLY 165
0.0017
GLY 166
0.0026
ALA 167
0.0033
ILE 168
0.0030
ALA 169
0.0033
SER 170
0.0034
ASP 171
0.0036
VAL 172
0.0050
LEU 173
0.0043
LEU 174
0.0051
ALA 175
0.0047
PRO 176
0.0055
GLY 177
0.0072
LEU 178
0.0054
LEU 179
0.0069
PRO 180
0.0108
ALA 181
0.0089
ASN 182
0.0084
VAL 183
0.0080
ARG 184
0.0051
ARG 185
0.0022
SER 186
0.0042
VAL 187
0.0038
ARG 188
0.0036
GLY 189
0.0027
LEU 190
0.0033
ILE 191
0.0028
VAL 192
0.0037
PHE 193
0.0031
GLY 194
0.0026
GLY 195
0.0036
MET 196
0.0036
MET 197
0.0035
HIS 198
0.0074
TYR 199
0.0085
ARG 200
0.0094
GLY 201
0.0106
LEU 202
0.0083
GLU 203
0.0085
TYR 204
0.0029
PRO 205
0.0064
ILE 206
0.0108
PRO 207
0.0194
PRO 208
0.0184
PHE 209
0.0163
VAL 210
0.0074
LEU 211
0.0046
PRO 212
0.0057
GLY 213
0.0021
TYR 214
0.0040
TYR 215
0.0042
GLY 216
0.0168
THR 217
0.0162
ASP 218
0.0215
GLU 219
0.0153
ASP 220
0.0069
VAL 221
0.0094
ARG 222
0.0131
ALA 223
0.0108
HIS 224
0.0076
GLU 225
0.0067
PRO 226
0.0047
LEU 227
0.0048
GLY 228
0.0070
LEU 229
0.0040
LEU 230
0.0047
GLU 231
0.0056
SER 232
0.0058
ALA 233
0.0061
SER 234
0.0099
ASP 235
0.0104
GLU 236
0.0156
ILE 237
0.0110
VAL 238
0.0151
ARG 239
0.0174
GLY 240
0.0101
LEU 241
0.0094
PRO 242
0.0076
ASP 243
0.0054
VAL 244
0.0050
LEU 245
0.0050
MET 246
0.0053
VAL 247
0.0045
LEU 248
0.0030
SER 249
0.0017
GLU 250
0.0063
HIS 251
0.0072
ASP 252
0.0038
VAL 253
0.0040
ALA 254
0.0031
ALA 255
0.0015
MET 256
0.0007
ARG 257
0.0014
ALA 258
0.0012
ALA 259
0.0027
VAL 260
0.0025
THR 261
0.0013
ASP 262
0.0020
PHE 263
0.0030
ARG 264
0.0016
SER 265
0.0034
ALA 266
0.0059
LEU 267
0.0060
ALA 268
0.0057
GLU 269
0.0113
ARG 270
0.0058
THR 271
0.0063
GLY 272
0.0038
LYS 273
0.0079
ASP 274
0.0120
VAL 275
0.0080
PRO 276
0.0081
LEU 277
0.0069
LEU 278
0.0062
VAL 279
0.0080
ALA 280
0.0044
GLN 281
0.0090
GLY 282
0.0071
HIS 283
0.0050
ASN 284
0.0115
HIS 285
0.0081
ILE 286
0.0078
SER 287
0.0084
PRO 288
0.0034
HIS 289
0.0033
TYR 290
0.0031
ALA 291
0.0034
LEU 292
0.0031
SER 293
0.0038
SER 294
0.0077
GLY 295
0.0159
GLU 296
0.0161
GLY 297
0.0099
GLU 298
0.0060
GLU 299
0.0086
TRP 300
0.0065
GLY 301
0.0048
HIS 302
0.0074
ASP 303
0.0078
VAL 304
0.0063
ILE 305
0.0062
ARG 306
0.0071
TRP 307
0.0061
MET 308
0.0060
ARG 309
0.0064
ALA 310
0.0044
LYS 311
0.0071
LEU 312
0.0081
ALA 313
0.0107
SER 314
0.0177
GLY 315
0.0177
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.