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 = 0.0612
LEU 18
0.0158
ALA 19
0.0070
GLN 20
0.0043
VAL 21
0.0134
THR 22
0.0157
PHE 23
0.0132
ALA 24
0.0137
ASN 25
0.0178
GLU 26
0.0198
ALA 27
0.0143
ILE 28
0.0106
TYR 29
0.0111
PRO 30
0.0103
LEU 31
0.0055
LEU 32
0.0071
GLU 33
0.0130
LYS 34
0.0099
ARG 35
0.0113
ARG 36
0.0159
ALA 37
0.0214
GLU 38
0.0176
ILE 39
0.0088
GLU 40
0.0162
ASN 41
0.0198
VAL 42
0.0052
THR 43
0.0075
ARG 44
0.0111
LYS 45
0.0110
THR 46
0.0076
PHE 47
0.0068
ARG 48
0.0156
TYR 49
0.0154
GLY 50
0.0165
ALA 51
0.0309
LEU 52
0.0207
PRO 53
0.0063
GLY 54
0.0058
SER 55
0.0108
GLU 56
0.0103
MET 57
0.0051
ASP 58
0.0070
VAL 59
0.0088
TYR 60
0.0112
TYR 61
0.0105
PRO 62
0.0111
SER 63
0.0242
SER 64
0.0241
THR 65
0.0241
PRO 66
0.0428
SER 67
0.0519
GLY 68
0.0498
LYS 69
0.0148
ALA 70
0.0134
PRO 71
0.0130
VAL 72
0.0155
LEU 73
0.0124
ALA 74
0.0116
PHE 75
0.0069
VAL 76
0.0079
HIS 77
0.0067
GLY 78
0.0105
GLY 79
0.0079
ALA 80
0.0066
TYR 81
0.0036
VAL 82
0.0086
HIS 83
0.0040
GLY 84
0.0057
SER 85
0.0058
LYS 86
0.0055
THR 87
0.0063
HIS 88
0.0072
PRO 89
0.0077
PRO 90
0.0062
PRO 91
0.0065
GLY 92
0.0100
ASP 93
0.0125
LEU 94
0.0105
ILE 95
0.0097
TYR 96
0.0052
LYS 97
0.0042
ASN 98
0.0035
VAL 99
0.0065
GLY 100
0.0086
ALA 101
0.0073
PHE 102
0.0123
TYR 103
0.0131
ALA 104
0.0154
SER 105
0.0166
GLN 106
0.0153
GLY 107
0.0194
PHE 108
0.0141
VAL 109
0.0138
THR 110
0.0124
VAL 111
0.0044
ILE 112
0.0047
PRO 113
0.0061
ASP 114
0.0090
TYR 115
0.0083
ARG 116
0.0091
LYS 117
0.0128
LEU 118
0.0172
PRO 119
0.0227
GLY 120
0.0232
MET 121
0.0195
LYS 122
0.0185
TRP 123
0.0086
PRO 124
0.0084
ASP 125
0.0120
ALA 126
0.0099
PRO 127
0.0107
SER 128
0.0129
ASP 129
0.0107
ILE 130
0.0095
ALA 131
0.0098
SER 132
0.0089
ALA 133
0.0102
LEU 134
0.0067
THR 135
0.0044
PHE 136
0.0082
LEU 137
0.0101
VAL 138
0.0147
ALA 139
0.0132
HIS 140
0.0229
SER 141
0.0206
SER 142
0.0325
ASP 143
0.0240
VAL 144
0.0072
ASN 145
0.0131
ALA 146
0.0128
SER 147
0.0206
ALA 148
0.0174
PRO 149
0.0202
THR 150
0.0199
ALA 151
0.0145
ALA 152
0.0105
ASP 153
0.0161
VAL 154
0.0166
GLN 155
0.0161
ASN 156
0.0182
ILE 157
0.0186
PHE 158
0.0151
LEU 159
0.0101
VAL 160
0.0081
GLY 161
0.0074
HIS 162
0.0089
SER 163
0.0099
ALA 164
0.0113
GLY 165
0.0109
GLY 166
0.0116
ALA 167
0.0107
ILE 168
0.0085
ALA 169
0.0093
SER 170
0.0089
ASP 171
0.0082
VAL 172
0.0075
LEU 173
0.0059
LEU 174
0.0037
ALA 175
0.0064
PRO 176
0.0088
GLY 177
0.0240
LEU 178
0.0178
LEU 179
0.0138
PRO 180
0.0334
ALA 181
0.0421
ASN 182
0.0397
VAL 183
0.0190
ARG 184
0.0194
ARG 185
0.0378
SER 186
0.0287
VAL 187
0.0223
ARG 188
0.0144
GLY 189
0.0090
LEU 190
0.0096
ILE 191
0.0085
VAL 192
0.0103
PHE 193
0.0089
GLY 194
0.0114
GLY 195
0.0147
MET 196
0.0119
MET 197
0.0109
HIS 198
0.0063
TYR 199
0.0042
ARG 200
0.0048
GLY 201
0.0274
LEU 202
0.0206
GLU 203
0.0369
TYR 204
0.0256
PRO 205
0.0394
ILE 206
0.0354
PRO 207
0.0312
PRO 208
0.0509
PHE 209
0.0430
VAL 210
0.0234
TRP 211
0.0184
PRO 212
0.0264
GLY 213
0.0259
TYR 214
0.0150
TYR 215
0.0094
GLY 216
0.0147
THR 217
0.0080
ASP 218
0.0259
GLU 219
0.0320
ASP 220
0.0163
VAL 221
0.0117
ARG 222
0.0083
ALA 223
0.0077
HIS 224
0.0088
GLU 225
0.0084
PRO 226
0.0084
LEU 227
0.0052
GLY 228
0.0049
LEU 229
0.0089
LEU 230
0.0091
GLU 231
0.0150
SER 232
0.0187
ALA 233
0.0174
SER 234
0.0200
ASP 235
0.0097
GLU 236
0.0286
ILE 237
0.0181
VAL 238
0.0099
ARG 239
0.0062
GLY 240
0.0032
LEU 241
0.0028
PRO 242
0.0044
ASP 243
0.0056
VAL 244
0.0073
LEU 245
0.0073
MET 246
0.0096
VAL 247
0.0090
LEU 248
0.0111
SER 249
0.0102
GLU 250
0.0234
HIS 251
0.0276
ASP 252
0.0127
VAL 253
0.0128
ALA 254
0.0153
ALA 255
0.0200
MET 256
0.0159
ARG 257
0.0129
ALA 258
0.0130
ALA 259
0.0128
VAL 260
0.0132
THR 261
0.0092
ASP 262
0.0070
PHE 263
0.0056
ARG 264
0.0067
SER 265
0.0130
ALA 266
0.0096
LEU 267
0.0081
ALA 268
0.0148
GLU 269
0.0262
ARG 270
0.0168
THR 271
0.0185
GLY 272
0.0254
LYS 273
0.0165
ASP 274
0.0156
VAL 275
0.0110
PRO 276
0.0098
LEU 277
0.0107
LEU 278
0.0103
VAL 279
0.0183
ALA 280
0.0132
GLN 281
0.0274
GLY 282
0.0222
HIS 283
0.0132
ASN 284
0.0135
HIS 285
0.0102
ILE 286
0.0058
SER 287
0.0032
PRO 288
0.0025
HIS 289
0.0031
TYR 290
0.0058
ALA 291
0.0055
LEU 292
0.0060
SER 293
0.0058
SER 294
0.0073
GLY 295
0.0064
GLU 296
0.0072
GLY 297
0.0123
GLU 298
0.0127
GLU 299
0.0172
TRP 300
0.0096
GLY 301
0.0096
HIS 302
0.0149
ASP 303
0.0102
VAL 304
0.0044
ILE 305
0.0123
ARG 306
0.0135
TRP 307
0.0058
MET 308
0.0068
ARG 309
0.0085
ALA 310
0.0118
LYS 311
0.0074
LEU 312
0.0103
ALA 313
0.0376
SER 314
0.0545
GLY 315
0.0519
LEU 18
0.0191
ALA 19
0.0098
GLN 20
0.0077
VAL 21
0.0107
THR 22
0.0105
PHE 23
0.0051
ALA 24
0.0029
ASN 25
0.0094
GLU 26
0.0121
ALA 27
0.0100
ILE 28
0.0066
TYR 29
0.0063
PRO 30
0.0100
LEU 31
0.0091
LEU 32
0.0083
GLU 33
0.0132
LYS 34
0.0129
ARG 35
0.0115
ARG 36
0.0154
ALA 37
0.0174
GLU 38
0.0144
ILE 39
0.0112
GLU 40
0.0155
ASN 41
0.0183
VAL 42
0.0036
THR 43
0.0026
ARG 44
0.0025
LYS 45
0.0028
THR 46
0.0043
PHE 47
0.0046
ARG 48
0.0021
TYR 49
0.0029
GLY 50
0.0034
ALA 51
0.0023
LEU 52
0.0070
PRO 53
0.0126
GLY 54
0.0045
SER 55
0.0028
GLU 56
0.0013
MET 57
0.0034
ASP 58
0.0025
VAL 59
0.0017
TYR 60
0.0026
TYR 61
0.0025
PRO 62
0.0028
SER 63
0.0160
SER 64
0.0175
THR 65
0.0146
PRO 66
0.0491
SER 67
0.0612
GLY 68
0.0534
LYS 69
0.0130
ALA 70
0.0066
PRO 71
0.0103
VAL 72
0.0051
LEU 73
0.0042
ALA 74
0.0033
PHE 75
0.0035
VAL 76
0.0044
HIS 77
0.0053
GLY 78
0.0073
GLY 79
0.0053
ALA 80
0.0047
TYR 81
0.0055
VAL 82
0.0079
HIS 83
0.0059
GLY 84
0.0064
SER 85
0.0042
LYS 86
0.0029
THR 87
0.0044
HIS 88
0.0059
PRO 89
0.0059
PRO 90
0.0038
PRO 91
0.0031
GLY 92
0.0069
ASP 93
0.0094
LEU 94
0.0094
ILE 95
0.0079
TYR 96
0.0056
LYS 97
0.0061
ASN 98
0.0059
VAL 99
0.0038
GLY 100
0.0028
ALA 101
0.0044
PHE 102
0.0027
TYR 103
0.0020
ALA 104
0.0034
SER 105
0.0039
GLN 106
0.0037
GLY 107
0.0047
PHE 108
0.0034
VAL 109
0.0024
THR 110
0.0022
VAL 111
0.0023
ILE 112
0.0022
PRO 113
0.0018
ASP 114
0.0040
TYR 115
0.0043
ARG 116
0.0043
LYS 117
0.0073
LEU 118
0.0116
PRO 119
0.0164
GLY 120
0.0155
MET 121
0.0111
LYS 122
0.0086
TRP 123
0.0042
PRO 124
0.0027
ASP 125
0.0051
ALA 126
0.0040
PRO 127
0.0031
SER 128
0.0034
ASP 129
0.0034
ILE 130
0.0033
ALA 131
0.0022
SER 132
0.0019
ALA 133
0.0047
LEU 134
0.0052
THR 135
0.0040
PHE 136
0.0060
LEU 137
0.0066
VAL 138
0.0102
ALA 139
0.0106
HIS 140
0.0147
SER 141
0.0115
SER 142
0.0192
ASP 143
0.0152
VAL 144
0.0033
ASN 145
0.0070
ALA 146
0.0075
SER 147
0.0226
ALA 148
0.0147
PRO 149
0.0178
THR 150
0.0124
ALA 151
0.0090
ALA 152
0.0035
ASP 153
0.0070
VAL 154
0.0060
GLN 155
0.0067
ASN 156
0.0076
ILE 157
0.0078
PHE 158
0.0062
LEU 159
0.0020
VAL 160
0.0022
GLY 161
0.0036
HIS 162
0.0063
SER 163
0.0064
ALA 164
0.0073
GLY 165
0.0063
GLY 166
0.0052
ALA 167
0.0057
ILE 168
0.0054
ALA 169
0.0036
SER 170
0.0044
ASP 171
0.0057
VAL 172
0.0050
LEU 173
0.0054
LEU 174
0.0049
ALA 175
0.0086
PRO 176
0.0116
GLY 177
0.0191
LEU 178
0.0147
LEU 179
0.0142
PRO 180
0.0259
ALA 181
0.0306
ASN 182
0.0311
VAL 183
0.0171
ARG 184
0.0143
ARG 185
0.0245
SER 186
0.0149
VAL 187
0.0103
ARG 188
0.0059
GLY 189
0.0049
LEU 190
0.0046
ILE 191
0.0039
VAL 192
0.0046
PHE 193
0.0040
GLY 194
0.0047
GLY 195
0.0040
MET 196
0.0025
MET 197
0.0028
HIS 198
0.0052
TYR 199
0.0065
ARG 200
0.0094
GLY 201
0.0292
LEU 202
0.0196
GLU 203
0.0279
TYR 204
0.0165
PRO 205
0.0232
ILE 206
0.0142
PRO 207
0.0099
PRO 208
0.0163
PHE 209
0.0163
VAL 210
0.0110
TRP 211
0.0085
PRO 212
0.0097
GLY 213
0.0101
TYR 214
0.0073
TYR 215
0.0057
GLY 216
0.0014
THR 217
0.0097
ASP 218
0.0154
GLU 219
0.0127
ASP 220
0.0043
VAL 221
0.0060
ARG 222
0.0041
ALA 223
0.0038
HIS 224
0.0024
GLU 225
0.0027
PRO 226
0.0027
LEU 227
0.0031
GLY 228
0.0024
LEU 229
0.0018
LEU 230
0.0019
GLU 231
0.0041
SER 232
0.0062
ALA 233
0.0058
SER 234
0.0148
ASP 235
0.0129
GLU 236
0.0061
ILE 237
0.0064
VAL 238
0.0029
ARG 239
0.0125
GLY 240
0.0097
LEU 241
0.0071
PRO 242
0.0074
ASP 243
0.0069
VAL 244
0.0065
LEU 245
0.0058
MET 246
0.0029
VAL 247
0.0012
LEU 248
0.0029
SER 249
0.0081
GLU 250
0.0188
HIS 251
0.0216
ASP 252
0.0086
VAL 253
0.0074
ALA 254
0.0058
ALA 255
0.0055
MET 256
0.0032
ARG 257
0.0025
ALA 258
0.0028
ALA 259
0.0011
VAL 260
0.0011
THR 261
0.0007
ASP 262
0.0011
PHE 263
0.0010
ARG 264
0.0014
SER 265
0.0025
ALA 266
0.0031
LEU 267
0.0039
ALA 268
0.0056
GLU 269
0.0080
ARG 270
0.0059
THR 271
0.0072
GLY 272
0.0090
LYS 273
0.0048
ASP 274
0.0038
VAL 275
0.0038
PRO 276
0.0056
LEU 277
0.0032
LEU 278
0.0045
VAL 279
0.0117
ALA 280
0.0074
GLN 281
0.0165
GLY 282
0.0148
HIS 283
0.0119
ASN 284
0.0139
HIS 285
0.0107
ILE 286
0.0099
SER 287
0.0090
PRO 288
0.0075
HIS 289
0.0064
TYR 290
0.0052
ALA 291
0.0088
LEU 292
0.0068
SER 293
0.0063
SER 294
0.0086
GLY 295
0.0107
GLU 296
0.0153
GLY 297
0.0126
GLU 298
0.0098
GLU 299
0.0104
TRP 300
0.0074
GLY 301
0.0059
HIS 302
0.0045
ASP 303
0.0040
VAL 304
0.0052
ILE 305
0.0033
ARG 306
0.0065
TRP 307
0.0074
MET 308
0.0053
ARG 309
0.0086
ALA 310
0.0154
LYS 311
0.0083
LEU 312
0.0107
ALA 313
0.0333
SER 314
0.0273
GLY 315
0.0480
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.