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 = 0.0797
LEU 18
0.0178
ALA 19
0.0154
GLN 20
0.0107
VAL 21
0.0128
THR 22
0.0125
PHE 23
0.0112
ALA 24
0.0107
ASN 25
0.0104
GLU 26
0.0109
ALA 27
0.0099
ILE 28
0.0080
TYR 29
0.0061
PRO 30
0.0072
LEU 31
0.0065
LEU 32
0.0050
GLU 33
0.0056
LYS 34
0.0063
ARG 35
0.0052
ARG 36
0.0070
ALA 37
0.0076
GLU 38
0.0078
ILE 39
0.0068
GLU 40
0.0083
ASN 41
0.0098
VAL 42
0.0125
THR 43
0.0121
ARG 44
0.0076
LYS 45
0.0027
THR 46
0.0125
PHE 47
0.0183
ARG 48
0.0353
TYR 49
0.0227
GLY 50
0.0111
ALA 51
0.0137
LEU 52
0.0491
PRO 53
0.0788
GLY 54
0.0255
SER 55
0.0122
GLU 56
0.0236
MET 57
0.0151
ASP 58
0.0096
VAL 59
0.0065
TYR 60
0.0059
TYR 61
0.0089
PRO 62
0.0109
SER 63
0.0124
SER 64
0.0108
THR 65
0.0199
PRO 66
0.0757
SER 67
0.0449
GLY 68
0.0386
LYS 69
0.0347
ALA 70
0.0196
PRO 71
0.0111
VAL 72
0.0033
LEU 73
0.0020
ALA 74
0.0021
PHE 75
0.0033
VAL 76
0.0027
HIS 77
0.0022
GLY 78
0.0037
GLY 79
0.0055
ALA 80
0.0100
SER 81
0.0092
VAL 82
0.0064
HIS 83
0.0064
GLY 84
0.0007
SER 85
0.0040
LYS 86
0.0071
THR 87
0.0068
HIS 88
0.0044
PRO 89
0.0084
PRO 90
0.0154
PRO 91
0.0159
GLY 92
0.0069
ASP 93
0.0021
LEU 94
0.0025
ILE 95
0.0035
TYR 96
0.0043
LYS 97
0.0041
ASN 98
0.0045
VAL 99
0.0043
GLY 100
0.0044
ALA 101
0.0048
PHE 102
0.0042
TYR 103
0.0025
ALA 104
0.0045
SER 105
0.0047
GLN 106
0.0007
GLY 107
0.0038
PHE 108
0.0037
VAL 109
0.0051
THR 110
0.0033
VAL 111
0.0055
ILE 112
0.0065
PRO 113
0.0085
ASP 114
0.0067
TYR 115
0.0014
ARG 116
0.0053
LYS 117
0.0094
LEU 118
0.0129
PRO 119
0.0158
GLY 120
0.0130
MET 121
0.0123
LYS 122
0.0135
TRP 123
0.0097
PRO 124
0.0079
ASP 125
0.0087
ALA 126
0.0015
PRO 127
0.0014
SER 128
0.0033
ASP 129
0.0049
ILE 130
0.0061
ALA 131
0.0067
SER 132
0.0138
ALA 133
0.0146
LEU 134
0.0137
THR 135
0.0205
PHE 136
0.0222
LEU 137
0.0159
VAL 138
0.0192
ALA 139
0.0287
HIS 140
0.0255
SER 141
0.0131
SER 142
0.0143
ASP 143
0.0117
VAL 144
0.0061
ASN 145
0.0147
ALA 146
0.0183
SER 147
0.0408
ALA 148
0.0280
PRO 149
0.0287
THR 150
0.0252
ALA 151
0.0232
ALA 152
0.0146
ASP 153
0.0069
VAL 154
0.0056
GLN 155
0.0099
ASN 156
0.0052
ILE 157
0.0035
PHE 158
0.0028
LEU 159
0.0023
VAL 160
0.0019
GLY 161
0.0019
HIS 162
0.0035
SER 163
0.0044
ALA 164
0.0050
GLY 165
0.0037
GLY 166
0.0037
ALA 167
0.0043
ILE 168
0.0031
ALA 169
0.0033
SER 170
0.0042
ASP 171
0.0026
VAL 172
0.0038
LEU 173
0.0037
LEU 174
0.0036
ALA 175
0.0053
PRO 176
0.0054
GLY 177
0.0078
LEU 178
0.0072
LEU 179
0.0091
PRO 180
0.0257
ALA 181
0.0278
ASN 182
0.0297
VAL 183
0.0175
ARG 184
0.0101
ARG 185
0.0191
SER 186
0.0019
VAL 187
0.0031
ARG 188
0.0035
GLY 189
0.0063
LEU 190
0.0055
ILE 191
0.0046
VAL 192
0.0052
PHE 193
0.0041
GLY 194
0.0040
GLY 195
0.0041
MET 196
0.0052
MET 197
0.0061
HIS 198
0.0073
TYR 199
0.0068
ARG 200
0.0076
GLY 201
0.0294
LEU 202
0.0192
GLU 203
0.0199
TYR 204
0.0168
PRO 205
0.0215
ILE 206
0.0195
PRO 207
0.0158
PRO 208
0.0244
PHE 209
0.0231
VAL 210
0.0180
LEU 211
0.0182
PRO 212
0.0230
GLY 213
0.0207
TYR 214
0.0159
TYR 215
0.0135
GLY 216
0.0180
THR 217
0.0097
ASP 218
0.0240
GLU 219
0.0210
ASP 220
0.0063
VAL 221
0.0079
ARG 222
0.0028
ALA 223
0.0021
HIS 224
0.0039
GLU 225
0.0043
PRO 226
0.0038
LEU 227
0.0040
GLY 228
0.0024
LEU 229
0.0024
LEU 230
0.0034
GLU 231
0.0040
SER 232
0.0059
ALA 233
0.0059
SER 234
0.0177
ASP 235
0.0152
GLU 236
0.0162
ILE 237
0.0114
VAL 238
0.0072
ARG 239
0.0075
GLY 240
0.0036
LEU 241
0.0033
PRO 242
0.0048
ASP 243
0.0099
VAL 244
0.0090
LEU 245
0.0080
MET 246
0.0079
VAL 247
0.0065
LEU 248
0.0055
SER 249
0.0030
GLU 250
0.0045
HIS 251
0.0029
ASP 252
0.0037
VAL 253
0.0062
ALA 254
0.0058
ALA 255
0.0071
MET 256
0.0047
ARG 257
0.0055
ALA 258
0.0065
ALA 259
0.0074
VAL 260
0.0074
THR 261
0.0077
ASP 262
0.0075
PHE 263
0.0067
ARG 264
0.0094
SER 265
0.0104
ALA 266
0.0103
LEU 267
0.0082
ALA 268
0.0114
GLU 269
0.0185
ARG 270
0.0115
THR 271
0.0147
GLY 272
0.0217
LYS 273
0.0171
ASP 274
0.0134
VAL 275
0.0111
PRO 276
0.0119
LEU 277
0.0100
LEU 278
0.0086
VAL 279
0.0090
ALA 280
0.0063
GLN 281
0.0092
GLY 282
0.0062
HIS 283
0.0043
ASN 284
0.0064
HIS 285
0.0068
ILE 286
0.0067
SER 287
0.0069
PRO 288
0.0046
HIS 289
0.0048
TYR 290
0.0057
ALA 291
0.0060
LEU 292
0.0053
SER 293
0.0051
SER 294
0.0059
GLY 295
0.0059
GLU 296
0.0046
GLY 297
0.0064
GLU 298
0.0047
GLU 299
0.0061
TRP 300
0.0059
GLY 301
0.0046
HIS 302
0.0077
ASP 303
0.0085
VAL 304
0.0062
ILE 305
0.0055
ARG 306
0.0083
TRP 307
0.0084
MET 308
0.0058
ARG 309
0.0076
ALA 310
0.0098
LYS 311
0.0092
LEU 312
0.0082
ALA 313
0.0160
SER 314
0.0245
GLY 315
0.0243
LEU 18
0.0178
ALA 19
0.0152
GLN 20
0.0110
VAL 21
0.0130
THR 22
0.0128
PHE 23
0.0115
ALA 24
0.0112
ASN 25
0.0109
GLU 26
0.0112
ALA 27
0.0103
ILE 28
0.0082
TYR 29
0.0063
PRO 30
0.0073
LEU 31
0.0067
LEU 32
0.0051
GLU 33
0.0062
LYS 34
0.0072
ARG 35
0.0061
ARG 36
0.0072
ALA 37
0.0075
GLU 38
0.0080
ILE 39
0.0073
GLU 40
0.0082
ASN 41
0.0094
VAL 42
0.0129
THR 43
0.0125
ARG 44
0.0080
LYS 45
0.0029
THR 46
0.0121
PHE 47
0.0178
ARG 48
0.0354
TYR 49
0.0224
GLY 50
0.0113
ALA 51
0.0132
LEU 52
0.0497
PRO 53
0.0797
GLY 54
0.0256
SER 55
0.0122
GLU 56
0.0233
MET 57
0.0149
ASP 58
0.0095
VAL 59
0.0063
TYR 60
0.0062
TYR 61
0.0089
PRO 62
0.0105
SER 63
0.0121
SER 64
0.0104
THR 65
0.0193
PRO 66
0.0744
SER 67
0.0458
GLY 68
0.0403
LYS 69
0.0343
ALA 70
0.0192
PRO 71
0.0111
VAL 72
0.0027
LEU 73
0.0018
ALA 74
0.0026
PHE 75
0.0032
VAL 76
0.0027
HIS 77
0.0023
GLY 78
0.0035
GLY 79
0.0055
ALA 80
0.0102
SER 81
0.0098
VAL 82
0.0072
HIS 83
0.0063
GLY 84
0.0005
SER 85
0.0041
LYS 86
0.0073
THR 87
0.0070
HIS 88
0.0042
PRO 89
0.0090
PRO 90
0.0181
PRO 91
0.0191
GLY 92
0.0087
ASP 93
0.0021
LEU 94
0.0026
ILE 95
0.0037
TYR 96
0.0045
LYS 97
0.0043
ASN 98
0.0047
VAL 99
0.0042
GLY 100
0.0043
ALA 101
0.0048
PHE 102
0.0037
TYR 103
0.0021
ALA 104
0.0041
SER 105
0.0041
GLN 106
0.0013
GLY 107
0.0039
PHE 108
0.0031
VAL 109
0.0046
THR 110
0.0026
VAL 111
0.0055
ILE 112
0.0066
PRO 113
0.0083
ASP 114
0.0064
TYR 115
0.0012
ARG 116
0.0060
LYS 117
0.0098
LEU 118
0.0133
PRO 119
0.0160
GLY 120
0.0146
MET 121
0.0131
LYS 122
0.0135
TRP 123
0.0099
PRO 124
0.0082
ASP 125
0.0091
ALA 126
0.0018
PRO 127
0.0017
SER 128
0.0036
ASP 129
0.0048
ILE 130
0.0061
ALA 131
0.0069
SER 132
0.0136
ALA 133
0.0146
LEU 134
0.0138
THR 135
0.0203
PHE 136
0.0220
LEU 137
0.0160
VAL 138
0.0193
ALA 139
0.0286
HIS 140
0.0254
SER 141
0.0131
SER 142
0.0146
ASP 143
0.0111
VAL 144
0.0057
ASN 145
0.0148
ALA 146
0.0186
SER 147
0.0416
ALA 148
0.0283
PRO 149
0.0288
THR 150
0.0250
ALA 151
0.0230
ALA 152
0.0141
ASP 153
0.0066
VAL 154
0.0059
GLN 155
0.0096
ASN 156
0.0045
ILE 157
0.0035
PHE 158
0.0032
LEU 159
0.0025
VAL 160
0.0021
GLY 161
0.0019
HIS 162
0.0032
SER 163
0.0041
ALA 164
0.0048
GLY 165
0.0036
GLY 166
0.0036
ALA 167
0.0043
ILE 168
0.0032
ALA 169
0.0034
SER 170
0.0045
ASP 171
0.0029
VAL 172
0.0041
LEU 173
0.0039
LEU 174
0.0036
ALA 175
0.0054
PRO 176
0.0056
GLY 177
0.0078
LEU 178
0.0067
LEU 179
0.0088
PRO 180
0.0247
ALA 181
0.0270
ASN 182
0.0292
VAL 183
0.0176
ARG 184
0.0100
ARG 185
0.0183
SER 186
0.0024
VAL 187
0.0025
ARG 188
0.0024
GLY 189
0.0061
LEU 190
0.0054
ILE 191
0.0047
VAL 192
0.0052
PHE 193
0.0038
GLY 194
0.0036
GLY 195
0.0039
MET 196
0.0051
MET 197
0.0061
HIS 198
0.0072
TYR 199
0.0067
ARG 200
0.0079
GLY 201
0.0305
LEU 202
0.0198
GLU 203
0.0206
TYR 204
0.0165
PRO 205
0.0209
ILE 206
0.0189
PRO 207
0.0152
PRO 208
0.0233
PHE 209
0.0223
VAL 210
0.0177
LEU 211
0.0176
PRO 212
0.0222
GLY 213
0.0202
TYR 214
0.0155
TYR 215
0.0129
GLY 216
0.0174
THR 217
0.0088
ASP 218
0.0224
GLU 219
0.0194
ASP 220
0.0058
VAL 221
0.0075
ARG 222
0.0027
ALA 223
0.0018
HIS 224
0.0037
GLU 225
0.0042
PRO 226
0.0039
LEU 227
0.0043
GLY 228
0.0027
LEU 229
0.0025
LEU 230
0.0032
GLU 231
0.0033
SER 232
0.0059
ALA 233
0.0063
SER 234
0.0173
ASP 235
0.0153
GLU 236
0.0140
ILE 237
0.0094
VAL 238
0.0068
ARG 239
0.0084
GLY 240
0.0030
LEU 241
0.0028
PRO 242
0.0045
ASP 243
0.0092
VAL 244
0.0086
LEU 245
0.0079
MET 246
0.0081
VAL 247
0.0066
LEU 248
0.0053
SER 249
0.0020
GLU 250
0.0046
HIS 251
0.0033
ASP 252
0.0037
VAL 253
0.0064
ALA 254
0.0059
ALA 255
0.0074
MET 256
0.0047
ARG 257
0.0053
ALA 258
0.0066
ALA 259
0.0076
VAL 260
0.0076
THR 261
0.0077
ASP 262
0.0076
PHE 263
0.0068
ARG 264
0.0091
SER 265
0.0096
ALA 266
0.0097
LEU 267
0.0076
ALA 268
0.0103
GLU 269
0.0175
ARG 270
0.0113
THR 271
0.0138
GLY 272
0.0206
LYS 273
0.0157
ASP 274
0.0120
VAL 275
0.0102
PRO 276
0.0119
LEU 277
0.0100
LEU 278
0.0087
VAL 279
0.0090
ALA 280
0.0063
GLN 281
0.0096
GLY 282
0.0072
HIS 283
0.0045
ASN 284
0.0065
HIS 285
0.0069
ILE 286
0.0070
SER 287
0.0072
PRO 288
0.0043
HIS 289
0.0045
TYR 290
0.0055
ALA 291
0.0057
LEU 292
0.0050
SER 293
0.0051
SER 294
0.0060
GLY 295
0.0062
GLU 296
0.0046
GLY 297
0.0064
GLU 298
0.0041
GLU 299
0.0059
TRP 300
0.0057
GLY 301
0.0043
HIS 302
0.0074
ASP 303
0.0084
VAL 304
0.0065
ILE 305
0.0058
ARG 306
0.0079
TRP 307
0.0082
MET 308
0.0062
ARG 309
0.0073
ALA 310
0.0086
LYS 311
0.0082
LEU 312
0.0070
ALA 313
0.0123
SER 314
0.0182
GLY 315
0.0174
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.