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 = 0.1361
LEU 18
0.0161
ALA 19
0.0150
GLN 20
0.0092
VAL 21
0.0112
THR 22
0.0131
PHE 23
0.0112
ALA 24
0.0075
ASN 25
0.0112
GLU 26
0.0134
ALA 27
0.0075
ILE 28
0.0071
TYR 29
0.0075
PRO 30
0.0048
LEU 31
0.0034
LEU 32
0.0039
GLU 33
0.0040
LYS 34
0.0052
ARG 35
0.0030
ARG 36
0.0038
ALA 37
0.0063
GLU 38
0.0089
ILE 39
0.0048
GLU 40
0.0059
ASN 41
0.0105
VAL 42
0.0075
THR 43
0.0087
ARG 44
0.0075
LYS 45
0.0083
THR 46
0.0095
PHE 47
0.0094
ARG 48
0.0334
TYR 49
0.0254
GLY 50
0.0301
ALA 51
0.1361
LEU 52
0.0346
PRO 53
0.1295
GLY 54
0.0421
SER 55
0.0173
GLU 56
0.0125
MET 57
0.0058
ASP 58
0.0048
VAL 59
0.0056
TYR 60
0.0047
TYR 61
0.0054
PRO 62
0.0052
SER 63
0.0099
SER 64
0.0100
THR 65
0.0110
PRO 66
0.0172
SER 67
0.0125
GLY 68
0.0122
LYS 69
0.0089
ALA 70
0.0074
PRO 71
0.0064
VAL 72
0.0040
LEU 73
0.0048
ALA 74
0.0046
PHE 75
0.0041
VAL 76
0.0042
HIS 77
0.0037
GLY 78
0.0050
GLY 79
0.0055
ALA 80
0.0081
TYR 81
0.0070
VAL 82
0.0071
HIS 83
0.0061
GLY 84
0.0029
SER 85
0.0028
LYS 86
0.0050
THR 87
0.0070
HIS 88
0.0080
PRO 89
0.0103
PRO 90
0.0146
PRO 91
0.0170
GLY 92
0.0122
ASP 93
0.0058
LEU 94
0.0041
ILE 95
0.0052
TYR 96
0.0029
LYS 97
0.0022
ASN 98
0.0017
VAL 99
0.0014
GLY 100
0.0027
ALA 101
0.0026
PHE 102
0.0005
TYR 103
0.0025
ALA 104
0.0026
SER 105
0.0018
GLN 106
0.0022
GLY 107
0.0035
PHE 108
0.0033
VAL 109
0.0036
THR 110
0.0040
VAL 111
0.0025
ILE 112
0.0031
PRO 113
0.0048
ASP 114
0.0084
TYR 115
0.0033
ARG 116
0.0073
LYS 117
0.0073
LEU 118
0.0084
PRO 119
0.0094
GLY 120
0.0175
MET 121
0.0148
LYS 122
0.0157
TRP 123
0.0149
PRO 124
0.0143
ASP 125
0.0142
ALA 126
0.0118
PRO 127
0.0098
SER 128
0.0094
ASP 129
0.0097
ILE 130
0.0097
ALA 131
0.0096
SER 132
0.0132
ALA 133
0.0121
LEU 134
0.0097
THR 135
0.0113
PHE 136
0.0092
LEU 137
0.0065
VAL 138
0.0143
ALA 139
0.0152
HIS 140
0.0157
SER 141
0.0115
SER 142
0.0150
ASP 143
0.0108
VAL 144
0.0037
ASN 145
0.0054
ALA 146
0.0047
SER 147
0.0128
ALA 148
0.0097
PRO 149
0.0092
THR 150
0.0085
ALA 151
0.0066
ALA 152
0.0054
ASP 153
0.0071
VAL 154
0.0082
GLN 155
0.0136
ASN 156
0.0088
ILE 157
0.0080
PHE 158
0.0095
LEU 159
0.0080
VAL 160
0.0077
GLY 161
0.0079
HIS 162
0.0062
SER 163
0.0065
ALA 164
0.0082
GLY 165
0.0085
GLY 166
0.0083
ALA 167
0.0093
ILE 168
0.0100
ALA 169
0.0097
SER 170
0.0100
ASP 171
0.0114
VAL 172
0.0082
LEU 173
0.0089
LEU 174
0.0073
ALA 175
0.0078
PRO 176
0.0101
GLY 177
0.0089
LEU 178
0.0068
LEU 179
0.0086
PRO 180
0.0252
ALA 181
0.0343
ASN 182
0.0388
VAL 183
0.0187
ARG 184
0.0164
ARG 185
0.0311
SER 186
0.0118
VAL 187
0.0105
ARG 188
0.0129
GLY 189
0.0101
LEU 190
0.0102
ILE 191
0.0103
VAL 192
0.0090
PHE 193
0.0064
GLY 194
0.0050
GLY 195
0.0066
MET 196
0.0055
MET 197
0.0048
HIS 198
0.0057
TYR 199
0.0026
ARG 200
0.0041
GLY 201
0.0148
LEU 202
0.0133
GLU 203
0.0224
TYR 204
0.0121
PRO 205
0.0173
ILE 206
0.0154
PRO 207
0.0046
PRO 208
0.0032
PHE 209
0.0045
VAL 210
0.0058
TRP 211
0.0062
PRO 212
0.0038
GLY 213
0.0066
TYR 214
0.0090
TYR 215
0.0082
GLY 216
0.0076
THR 217
0.0189
ASP 218
0.0297
GLU 219
0.0296
ASP 220
0.0162
VAL 221
0.0155
ARG 222
0.0176
ALA 223
0.0196
HIS 224
0.0165
GLU 225
0.0093
PRO 226
0.0091
LEU 227
0.0082
GLY 228
0.0066
LEU 229
0.0056
LEU 230
0.0046
GLU 231
0.0091
SER 232
0.0072
ALA 233
0.0033
SER 234
0.0129
ASP 235
0.0127
GLU 236
0.0101
ILE 237
0.0088
VAL 238
0.0067
ARG 239
0.0158
GLY 240
0.0135
LEU 241
0.0140
PRO 242
0.0150
ASP 243
0.0079
VAL 244
0.0079
LEU 245
0.0080
MET 246
0.0076
VAL 247
0.0072
LEU 248
0.0052
SER 249
0.0062
GLU 250
0.0103
HIS 251
0.0085
ASP 252
0.0026
VAL 253
0.0076
ALA 254
0.0103
ALA 255
0.0083
MET 256
0.0045
ARG 257
0.0035
ALA 258
0.0052
ALA 259
0.0030
VAL 260
0.0014
THR 261
0.0041
ASP 262
0.0029
PHE 263
0.0015
ARG 264
0.0050
SER 265
0.0049
ALA 266
0.0053
LEU 267
0.0071
ALA 268
0.0057
GLU 269
0.0081
ARG 270
0.0063
THR 271
0.0057
GLY 272
0.0075
LYS 273
0.0077
ASP 274
0.0079
VAL 275
0.0071
PRO 276
0.0096
LEU 277
0.0089
LEU 278
0.0095
VAL 279
0.0128
ALA 280
0.0113
GLN 281
0.0141
GLY 282
0.0118
HIS 283
0.0069
ASN 284
0.0028
HIS 285
0.0022
ILE 286
0.0011
SER 287
0.0041
PRO 288
0.0044
HIS 289
0.0046
TYR 290
0.0050
ALA 291
0.0041
LEU 292
0.0030
SER 293
0.0030
SER 294
0.0035
GLY 295
0.0068
GLU 296
0.0101
GLY 297
0.0088
GLU 298
0.0070
GLU 299
0.0100
TRP 300
0.0092
GLY 301
0.0073
HIS 302
0.0083
ASP 303
0.0091
VAL 304
0.0081
ILE 305
0.0076
ARG 306
0.0077
TRP 307
0.0083
MET 308
0.0091
ARG 309
0.0058
ALA 310
0.0051
LYS 311
0.0046
LEU 312
0.0115
ALA 313
0.0257
SER 314
0.0276
GLY 315
0.0139
LEU 18
0.0159
ALA 19
0.0122
GLN 20
0.0076
VAL 21
0.0109
THR 22
0.0110
PHE 23
0.0067
ALA 24
0.0051
ASN 25
0.0088
GLU 26
0.0092
ALA 27
0.0066
ILE 28
0.0043
TYR 29
0.0037
PRO 30
0.0046
LEU 31
0.0041
LEU 32
0.0025
GLU 33
0.0024
LYS 34
0.0036
ARG 35
0.0014
ARG 36
0.0017
ALA 37
0.0023
GLU 38
0.0041
ILE 39
0.0030
GLU 40
0.0029
ASN 41
0.0048
VAL 42
0.0044
THR 43
0.0051
ARG 44
0.0039
LYS 45
0.0057
THR 46
0.0065
PHE 47
0.0060
ARG 48
0.0264
TYR 49
0.0214
GLY 50
0.0257
ALA 51
0.1117
LEU 52
0.0297
PRO 53
0.1013
GLY 54
0.0328
SER 55
0.0148
GLU 56
0.0099
MET 57
0.0052
ASP 58
0.0044
VAL 59
0.0039
TYR 60
0.0019
TYR 61
0.0025
PRO 62
0.0025
SER 63
0.0091
SER 64
0.0089
THR 65
0.0097
PRO 66
0.0230
SER 67
0.0179
GLY 68
0.0181
LYS 69
0.0067
ALA 70
0.0049
PRO 71
0.0044
VAL 72
0.0035
LEU 73
0.0031
ALA 74
0.0032
PHE 75
0.0017
VAL 76
0.0018
HIS 77
0.0019
GLY 78
0.0040
GLY 79
0.0037
ALA 80
0.0049
TYR 81
0.0042
VAL 82
0.0046
HIS 83
0.0047
GLY 84
0.0029
SER 85
0.0031
LYS 86
0.0053
THR 87
0.0053
HIS 88
0.0056
PRO 89
0.0072
PRO 90
0.0096
PRO 91
0.0076
GLY 92
0.0031
ASP 93
0.0026
LEU 94
0.0009
ILE 95
0.0019
TYR 96
0.0017
LYS 97
0.0017
ASN 98
0.0018
VAL 99
0.0009
GLY 100
0.0012
ALA 101
0.0016
PHE 102
0.0019
TYR 103
0.0022
ALA 104
0.0019
SER 105
0.0030
GLN 106
0.0032
GLY 107
0.0038
PHE 108
0.0020
VAL 109
0.0020
THR 110
0.0017
VAL 111
0.0033
ILE 112
0.0042
PRO 113
0.0048
ASP 114
0.0074
TYR 115
0.0038
ARG 116
0.0064
LYS 117
0.0051
LEU 118
0.0071
PRO 119
0.0084
GLY 120
0.0129
MET 121
0.0103
LYS 122
0.0106
TRP 123
0.0102
PRO 124
0.0084
ASP 125
0.0085
ALA 126
0.0077
PRO 127
0.0061
SER 128
0.0056
ASP 129
0.0072
ILE 130
0.0076
ALA 131
0.0075
SER 132
0.0107
ALA 133
0.0109
LEU 134
0.0096
THR 135
0.0102
PHE 136
0.0087
LEU 137
0.0074
VAL 138
0.0126
ALA 139
0.0114
HIS 140
0.0123
SER 141
0.0086
SER 142
0.0123
ASP 143
0.0101
VAL 144
0.0016
ASN 145
0.0018
ALA 146
0.0013
SER 147
0.0082
ALA 148
0.0066
PRO 149
0.0079
THR 150
0.0071
ALA 151
0.0041
ALA 152
0.0013
ASP 153
0.0086
VAL 154
0.0074
GLN 155
0.0085
ASN 156
0.0061
ILE 157
0.0049
PHE 158
0.0035
LEU 159
0.0032
VAL 160
0.0028
GLY 161
0.0027
HIS 162
0.0032
SER 163
0.0030
ALA 164
0.0038
GLY 165
0.0042
GLY 166
0.0038
ALA 167
0.0042
ILE 168
0.0057
ALA 169
0.0060
SER 170
0.0058
ASP 171
0.0085
VAL 172
0.0059
LEU 173
0.0071
LEU 174
0.0078
ALA 175
0.0100
PRO 176
0.0124
GLY 177
0.0133
LEU 178
0.0083
LEU 179
0.0092
PRO 180
0.0173
ALA 181
0.0258
ASN 182
0.0271
VAL 183
0.0141
ARG 184
0.0119
ARG 185
0.0178
SER 186
0.0106
VAL 187
0.0056
ARG 188
0.0052
GLY 189
0.0029
LEU 190
0.0032
ILE 191
0.0034
VAL 192
0.0025
PHE 193
0.0021
GLY 194
0.0020
GLY 195
0.0020
MET 196
0.0013
MET 197
0.0024
HIS 198
0.0034
TYR 199
0.0055
ARG 200
0.0083
GLY 201
0.0269
LEU 202
0.0190
GLU 203
0.0238
TYR 204
0.0114
PRO 205
0.0160
ILE 206
0.0140
PRO 207
0.0049
PRO 208
0.0069
PHE 209
0.0065
VAL 210
0.0044
TRP 211
0.0041
PRO 212
0.0022
GLY 213
0.0062
TYR 214
0.0067
TYR 215
0.0056
GLY 216
0.0017
THR 217
0.0079
ASP 218
0.0123
GLU 219
0.0145
ASP 220
0.0088
VAL 221
0.0080
ARG 222
0.0084
ALA 223
0.0104
HIS 224
0.0098
GLU 225
0.0058
PRO 226
0.0062
LEU 227
0.0057
GLY 228
0.0052
LEU 229
0.0057
LEU 230
0.0035
GLU 231
0.0040
SER 232
0.0049
ALA 233
0.0047
SER 234
0.0100
ASP 235
0.0087
GLU 236
0.0212
ILE 237
0.0133
VAL 238
0.0146
ARG 239
0.0210
GLY 240
0.0134
LEU 241
0.0128
PRO 242
0.0113
ASP 243
0.0017
VAL 244
0.0008
LEU 245
0.0011
MET 246
0.0050
VAL 247
0.0044
LEU 248
0.0048
SER 249
0.0057
GLU 250
0.0078
HIS 251
0.0085
ASP 252
0.0043
VAL 253
0.0071
ALA 254
0.0101
ALA 255
0.0097
MET 256
0.0052
ARG 257
0.0080
ALA 258
0.0116
ALA 259
0.0085
VAL 260
0.0078
THR 261
0.0107
ASP 262
0.0098
PHE 263
0.0076
ARG 264
0.0097
SER 265
0.0079
ALA 266
0.0046
LEU 267
0.0080
ALA 268
0.0106
GLU 269
0.0092
ARG 270
0.0107
THR 271
0.0152
GLY 272
0.0201
LYS 273
0.0129
ASP 274
0.0144
VAL 275
0.0144
PRO 276
0.0089
LEU 277
0.0082
LEU 278
0.0062
VAL 279
0.0067
ALA 280
0.0052
GLN 281
0.0075
GLY 282
0.0081
HIS 283
0.0058
ASN 284
0.0052
HIS 285
0.0040
ILE 286
0.0029
SER 287
0.0026
PRO 288
0.0025
HIS 289
0.0010
TYR 290
0.0007
ALA 291
0.0013
LEU 292
0.0011
SER 293
0.0020
SER 294
0.0025
GLY 295
0.0054
GLU 296
0.0052
GLY 297
0.0052
GLU 298
0.0036
GLU 299
0.0047
TRP 300
0.0032
GLY 301
0.0034
HIS 302
0.0038
ASP 303
0.0035
VAL 304
0.0039
ILE 305
0.0046
ARG 306
0.0056
TRP 307
0.0046
MET 308
0.0045
ARG 309
0.0043
ALA 310
0.0047
LYS 311
0.0039
LEU 312
0.0035
ALA 313
0.0058
SER 314
0.0095
GLY 315
0.0048
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.