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 = 0.0656
LEU 18
0.0207
ALA 19
0.0294
GLN 20
0.0201
VAL 21
0.0167
THR 22
0.0298
PHE 23
0.0224
ALA 24
0.0095
ASN 25
0.0191
GLU 26
0.0190
ALA 27
0.0073
ILE 28
0.0062
TYR 29
0.0047
PRO 30
0.0102
LEU 31
0.0033
LEU 32
0.0093
GLU 33
0.0203
LYS 34
0.0224
ARG 35
0.0207
ARG 36
0.0144
ALA 37
0.0181
GLU 38
0.0323
ILE 39
0.0266
GLU 40
0.0187
ASN 41
0.0380
VAL 42
0.0178
THR 43
0.0112
ARG 44
0.0086
LYS 45
0.0188
THR 46
0.0229
PHE 47
0.0257
ARG 48
0.0208
TYR 49
0.0212
GLY 50
0.0170
ALA 51
0.0322
LEU 52
0.0319
PRO 53
0.0579
GLY 54
0.0292
SER 55
0.0205
GLU 56
0.0267
MET 57
0.0205
ASP 58
0.0171
VAL 59
0.0146
TYR 60
0.0066
TYR 61
0.0033
PRO 62
0.0062
SER 63
0.0173
SER 64
0.0098
THR 65
0.0079
PRO 66
0.0182
SER 67
0.0368
GLY 68
0.0163
LYS 69
0.0223
ALA 70
0.0133
PRO 71
0.0081
VAL 72
0.0034
LEU 73
0.0014
ALA 74
0.0043
PHE 75
0.0058
VAL 76
0.0055
HIS 77
0.0038
GLY 78
0.0050
GLY 79
0.0057
ALA 80
0.0084
SER 81
0.0121
VAL 82
0.0123
HIS 83
0.0112
GLY 84
0.0181
SER 85
0.0080
LYS 86
0.0031
THR 87
0.0237
HIS 88
0.0225
PRO 89
0.0269
PRO 90
0.0459
PRO 91
0.0347
GLY 92
0.0133
ASP 93
0.0158
LEU 94
0.0128
ILE 95
0.0152
TYR 96
0.0130
LYS 97
0.0113
ASN 98
0.0118
VAL 99
0.0147
GLY 100
0.0132
ALA 101
0.0137
PHE 102
0.0148
TYR 103
0.0107
ALA 104
0.0115
SER 105
0.0179
GLN 106
0.0125
GLY 107
0.0104
PHE 108
0.0037
VAL 109
0.0029
THR 110
0.0050
VAL 111
0.0082
ILE 112
0.0079
PRO 113
0.0111
ASP 114
0.0132
TYR 115
0.0086
ARG 116
0.0077
LYS 117
0.0118
LEU 118
0.0163
PRO 119
0.0212
GLY 120
0.0146
MET 121
0.0134
LYS 122
0.0118
TRP 123
0.0083
PRO 124
0.0078
ASP 125
0.0088
ALA 126
0.0068
PRO 127
0.0072
SER 128
0.0070
ASP 129
0.0102
ILE 130
0.0106
ALA 131
0.0098
SER 132
0.0149
ALA 133
0.0127
LEU 134
0.0123
THR 135
0.0110
PHE 136
0.0084
LEU 137
0.0104
VAL 138
0.0161
ALA 139
0.0131
HIS 140
0.0123
SER 141
0.0282
SER 142
0.0351
ASP 143
0.0236
VAL 144
0.0216
ASN 145
0.0220
ALA 146
0.0208
SER 147
0.0394
ALA 148
0.0151
PRO 149
0.0073
THR 150
0.0098
ALA 151
0.0125
ALA 152
0.0143
ASP 153
0.0163
VAL 154
0.0143
GLN 155
0.0172
ASN 156
0.0132
ILE 157
0.0086
PHE 158
0.0066
LEU 159
0.0012
VAL 160
0.0020
GLY 161
0.0035
HIS 162
0.0043
SER 163
0.0009
ALA 164
0.0030
GLY 165
0.0046
GLY 166
0.0036
ALA 167
0.0046
ILE 168
0.0066
ALA 169
0.0061
SER 170
0.0061
ASP 171
0.0070
VAL 172
0.0075
LEU 173
0.0069
LEU 174
0.0081
ALA 175
0.0089
PRO 176
0.0099
GLY 177
0.0044
LEU 178
0.0032
LEU 179
0.0039
PRO 180
0.0109
ALA 181
0.0136
ASN 182
0.0158
VAL 183
0.0091
ARG 184
0.0056
ARG 185
0.0116
SER 186
0.0106
VAL 187
0.0101
ARG 188
0.0130
GLY 189
0.0067
LEU 190
0.0038
ILE 191
0.0017
VAL 192
0.0052
PHE 193
0.0051
GLY 194
0.0040
GLY 195
0.0070
MET 196
0.0072
MET 197
0.0073
HIS 198
0.0126
TYR 199
0.0149
ARG 200
0.0158
GLY 201
0.0405
LEU 202
0.0193
GLU 203
0.0198
TYR 204
0.0162
PRO 205
0.0251
ILE 206
0.0245
PRO 207
0.0105
PRO 208
0.0135
PHE 209
0.0022
VAL 210
0.0054
LEU 211
0.0055
PRO 212
0.0032
GLY 213
0.0046
TYR 214
0.0045
TYR 215
0.0057
GLY 216
0.0023
THR 217
0.0028
ASP 218
0.0065
GLU 219
0.0050
ASP 220
0.0018
VAL 221
0.0029
ARG 222
0.0088
ALA 223
0.0055
HIS 224
0.0012
GLU 225
0.0088
PRO 226
0.0067
LEU 227
0.0068
GLY 228
0.0078
LEU 229
0.0040
LEU 230
0.0034
GLU 231
0.0058
SER 232
0.0037
ALA 233
0.0036
SER 234
0.0033
ASP 235
0.0127
GLU 236
0.0165
ILE 237
0.0160
VAL 238
0.0109
ARG 239
0.0226
GLY 240
0.0165
LEU 241
0.0116
PRO 242
0.0101
ASP 243
0.0077
VAL 244
0.0031
LEU 245
0.0022
MET 246
0.0039
VAL 247
0.0043
LEU 248
0.0038
SER 249
0.0085
GLU 250
0.0112
HIS 251
0.0091
ASP 252
0.0121
VAL 253
0.0188
ALA 254
0.0190
ALA 255
0.0102
MET 256
0.0073
ARG 257
0.0083
ALA 258
0.0093
ALA 259
0.0049
VAL 260
0.0039
THR 261
0.0105
ASP 262
0.0128
PHE 263
0.0110
ARG 264
0.0129
SER 265
0.0138
ALA 266
0.0149
LEU 267
0.0130
ALA 268
0.0121
GLU 269
0.0150
ARG 270
0.0100
THR 271
0.0160
GLY 272
0.0188
LYS 273
0.0097
ASP 274
0.0083
VAL 275
0.0110
PRO 276
0.0037
LEU 277
0.0036
LEU 278
0.0044
VAL 279
0.0105
ALA 280
0.0110
GLN 281
0.0157
GLY 282
0.0117
HIS 283
0.0093
ASN 284
0.0088
HIS 285
0.0081
ILE 286
0.0102
SER 287
0.0089
PRO 288
0.0039
HIS 289
0.0060
TYR 290
0.0073
ALA 291
0.0075
LEU 292
0.0071
SER 293
0.0109
SER 294
0.0077
GLY 295
0.0299
GLU 296
0.0260
GLY 297
0.0075
GLU 298
0.0041
GLU 299
0.0042
TRP 300
0.0068
GLY 301
0.0074
HIS 302
0.0081
ASP 303
0.0073
VAL 304
0.0065
ILE 305
0.0060
ARG 306
0.0070
TRP 307
0.0028
MET 308
0.0033
ARG 309
0.0074
ALA 310
0.0046
LYS 311
0.0079
LEU 312
0.0063
ALA 313
0.0124
SER 314
0.0194
GLY 315
0.0101
LEU 18
0.0150
ALA 19
0.0170
GLN 20
0.0106
VAL 21
0.0091
THR 22
0.0202
PHE 23
0.0127
ALA 24
0.0047
ASN 25
0.0130
GLU 26
0.0107
ALA 27
0.0077
ILE 28
0.0091
TYR 29
0.0096
PRO 30
0.0062
LEU 31
0.0036
LEU 32
0.0057
GLU 33
0.0149
LYS 34
0.0174
ARG 35
0.0135
ARG 36
0.0060
ALA 37
0.0048
GLU 38
0.0149
ILE 39
0.0094
GLU 40
0.0115
ASN 41
0.0230
VAL 42
0.0080
THR 43
0.0034
ARG 44
0.0061
LYS 45
0.0174
THR 46
0.0242
PHE 47
0.0287
ARG 48
0.0287
TYR 49
0.0302
GLY 50
0.0216
ALA 51
0.0410
LEU 52
0.0428
PRO 53
0.0656
GLY 54
0.0313
SER 55
0.0187
GLU 56
0.0338
MET 57
0.0231
ASP 58
0.0189
VAL 59
0.0161
TYR 60
0.0015
TYR 61
0.0048
PRO 62
0.0092
SER 63
0.0278
SER 64
0.0189
THR 65
0.0078
PRO 66
0.0190
SER 67
0.0421
GLY 68
0.0120
LYS 69
0.0276
ALA 70
0.0135
PRO 71
0.0102
VAL 72
0.0029
LEU 73
0.0020
ALA 74
0.0050
PHE 75
0.0042
VAL 76
0.0018
HIS 77
0.0025
GLY 78
0.0061
GLY 79
0.0061
ALA 80
0.0075
SER 81
0.0079
VAL 82
0.0074
HIS 83
0.0065
GLY 84
0.0132
SER 85
0.0090
LYS 86
0.0068
THR 87
0.0160
HIS 88
0.0103
PRO 89
0.0211
PRO 90
0.0463
PRO 91
0.0402
GLY 92
0.0165
ASP 93
0.0080
LEU 94
0.0081
ILE 95
0.0091
TYR 96
0.0069
LYS 97
0.0059
ASN 98
0.0059
VAL 99
0.0059
GLY 100
0.0032
ALA 101
0.0038
PHE 102
0.0085
TYR 103
0.0059
ALA 104
0.0058
SER 105
0.0126
GLN 106
0.0110
GLY 107
0.0088
PHE 108
0.0033
VAL 109
0.0038
THR 110
0.0023
VAL 111
0.0098
ILE 112
0.0098
PRO 113
0.0143
ASP 114
0.0169
TYR 115
0.0097
ARG 116
0.0083
LYS 117
0.0107
LEU 118
0.0148
PRO 119
0.0209
GLY 120
0.0166
MET 121
0.0133
LYS 122
0.0129
TRP 123
0.0081
PRO 124
0.0058
ASP 125
0.0040
ALA 126
0.0024
PRO 127
0.0078
SER 128
0.0081
ASP 129
0.0105
ILE 130
0.0119
ALA 131
0.0149
SER 132
0.0200
ALA 133
0.0171
LEU 134
0.0150
THR 135
0.0118
PHE 136
0.0144
LEU 137
0.0096
VAL 138
0.0096
ALA 139
0.0119
HIS 140
0.0094
SER 141
0.0179
SER 142
0.0225
ASP 143
0.0190
VAL 144
0.0185
ASN 145
0.0163
ALA 146
0.0165
SER 147
0.0286
ALA 148
0.0168
PRO 149
0.0185
THR 150
0.0147
ALA 151
0.0188
ALA 152
0.0207
ASP 153
0.0245
VAL 154
0.0251
GLN 155
0.0268
ASN 156
0.0110
ILE 157
0.0052
PHE 158
0.0020
LEU 159
0.0041
VAL 160
0.0025
GLY 161
0.0017
HIS 162
0.0024
SER 163
0.0040
ALA 164
0.0046
GLY 165
0.0031
GLY 166
0.0033
ALA 167
0.0056
ILE 168
0.0052
ALA 169
0.0047
SER 170
0.0064
ASP 171
0.0088
VAL 172
0.0083
LEU 173
0.0125
LEU 174
0.0071
ALA 175
0.0100
PRO 176
0.0126
GLY 177
0.0135
LEU 178
0.0112
LEU 179
0.0152
PRO 180
0.0202
ALA 181
0.0231
ASN 182
0.0239
VAL 183
0.0133
ARG 184
0.0134
ARG 185
0.0196
SER 186
0.0048
VAL 187
0.0015
ARG 188
0.0073
GLY 189
0.0017
LEU 190
0.0019
ILE 191
0.0021
VAL 192
0.0020
PHE 193
0.0025
GLY 194
0.0029
GLY 195
0.0040
MET 196
0.0035
MET 197
0.0037
HIS 198
0.0034
TYR 199
0.0035
ARG 200
0.0070
GLY 201
0.0214
LEU 202
0.0105
GLU 203
0.0117
TYR 204
0.0063
PRO 205
0.0076
ILE 206
0.0132
PRO 207
0.0280
PRO 208
0.0378
PHE 209
0.0202
VAL 210
0.0125
LEU 211
0.0143
PRO 212
0.0132
GLY 213
0.0133
TYR 214
0.0098
TYR 215
0.0106
GLY 216
0.0111
THR 217
0.0139
ASP 218
0.0129
GLU 219
0.0094
ASP 220
0.0040
VAL 221
0.0041
ARG 222
0.0015
ALA 223
0.0023
HIS 224
0.0052
GLU 225
0.0050
PRO 226
0.0078
LEU 227
0.0072
GLY 228
0.0065
LEU 229
0.0061
LEU 230
0.0097
GLU 231
0.0118
SER 232
0.0083
ALA 233
0.0059
SER 234
0.0044
ASP 235
0.0073
GLU 236
0.0057
ILE 237
0.0050
VAL 238
0.0074
ARG 239
0.0119
GLY 240
0.0037
LEU 241
0.0052
PRO 242
0.0058
ASP 243
0.0041
VAL 244
0.0039
LEU 245
0.0035
MET 246
0.0037
VAL 247
0.0045
LEU 248
0.0051
SER 249
0.0065
GLU 250
0.0114
HIS 251
0.0075
ASP 252
0.0054
VAL 253
0.0053
ALA 254
0.0072
ALA 255
0.0049
MET 256
0.0049
ARG 257
0.0070
ALA 258
0.0095
ALA 259
0.0068
VAL 260
0.0057
THR 261
0.0088
ASP 262
0.0085
PHE 263
0.0080
ARG 264
0.0075
SER 265
0.0070
ALA 266
0.0130
LEU 267
0.0140
ALA 268
0.0076
GLU 269
0.0185
ARG 270
0.0137
THR 271
0.0101
GLY 272
0.0074
LYS 273
0.0087
ASP 274
0.0129
VAL 275
0.0080
PRO 276
0.0047
LEU 277
0.0046
LEU 278
0.0051
VAL 279
0.0120
ALA 280
0.0091
GLN 281
0.0126
GLY 282
0.0094
HIS 283
0.0046
ASN 284
0.0012
HIS 285
0.0023
ILE 286
0.0025
SER 287
0.0024
PRO 288
0.0041
HIS 289
0.0045
TYR 290
0.0054
ALA 291
0.0040
LEU 292
0.0044
SER 293
0.0056
SER 294
0.0043
GLY 295
0.0122
GLU 296
0.0088
GLY 297
0.0036
GLU 298
0.0062
GLU 299
0.0076
TRP 300
0.0085
GLY 301
0.0058
HIS 302
0.0081
ASP 303
0.0089
VAL 304
0.0069
ILE 305
0.0059
ARG 306
0.0077
TRP 307
0.0050
MET 308
0.0013
ARG 309
0.0058
ALA 310
0.0035
LYS 311
0.0042
LEU 312
0.0025
ALA 313
0.0099
SER 314
0.0159
GLY 315
0.0101
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.