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 = 0.0582
LEU 18
0.0083
ALA 19
0.0109
GLN 20
0.0154
VAL 21
0.0129
THR 22
0.0150
PHE 23
0.0170
ALA 24
0.0096
ASN 25
0.0098
GLU 26
0.0191
ALA 27
0.0140
ILE 28
0.0102
TYR 29
0.0085
PRO 30
0.0099
LEU 31
0.0158
LEU 32
0.0136
GLU 33
0.0136
LYS 34
0.0173
ARG 35
0.0178
ARG 36
0.0179
ALA 37
0.0222
GLU 38
0.0252
ILE 39
0.0187
GLU 40
0.0140
ASN 41
0.0278
VAL 42
0.0117
THR 43
0.0091
ARG 44
0.0048
LYS 45
0.0170
THR 46
0.0193
PHE 47
0.0233
ARG 48
0.0315
TYR 49
0.0285
GLY 50
0.0266
ALA 51
0.0412
LEU 52
0.0392
PRO 53
0.0474
GLY 54
0.0336
SER 55
0.0317
GLU 56
0.0340
MET 57
0.0193
ASP 58
0.0132
VAL 59
0.0135
TYR 60
0.0060
TYR 61
0.0108
PRO 62
0.0163
SER 63
0.0296
SER 64
0.0209
THR 65
0.0163
PRO 66
0.0281
SER 67
0.0576
GLY 68
0.0305
LYS 69
0.0363
ALA 70
0.0237
PRO 71
0.0208
VAL 72
0.0115
LEU 73
0.0105
ALA 74
0.0139
PHE 75
0.0088
VAL 76
0.0074
HIS 77
0.0047
GLY 78
0.0055
GLY 79
0.0062
ALA 80
0.0047
SER 81
0.0053
VAL 82
0.0072
HIS 83
0.0083
GLY 84
0.0170
SER 85
0.0108
LYS 86
0.0035
THR 87
0.0180
HIS 88
0.0331
PRO 89
0.0422
PRO 90
0.0329
PRO 91
0.0513
GLY 92
0.0276
ASP 93
0.0161
LEU 94
0.0163
ILE 95
0.0212
TYR 96
0.0139
LYS 97
0.0105
ASN 98
0.0125
VAL 99
0.0139
GLY 100
0.0111
ALA 101
0.0123
PHE 102
0.0173
TYR 103
0.0125
ALA 104
0.0148
SER 105
0.0218
GLN 106
0.0197
GLY 107
0.0190
PHE 108
0.0146
VAL 109
0.0144
THR 110
0.0131
VAL 111
0.0097
ILE 112
0.0081
PRO 113
0.0119
ASP 114
0.0179
TYR 115
0.0147
ARG 116
0.0122
LYS 117
0.0073
LEU 118
0.0073
PRO 119
0.0098
GLY 120
0.0172
MET 121
0.0129
LYS 122
0.0079
TRP 123
0.0048
PRO 124
0.0070
ASP 125
0.0138
ALA 126
0.0143
PRO 127
0.0145
SER 128
0.0156
ASP 129
0.0191
ILE 130
0.0190
ALA 131
0.0171
SER 132
0.0148
ALA 133
0.0133
LEU 134
0.0137
THR 135
0.0093
PHE 136
0.0135
LEU 137
0.0145
VAL 138
0.0296
ALA 139
0.0298
HIS 140
0.0300
SER 141
0.0313
SER 142
0.0372
ASP 143
0.0255
VAL 144
0.0176
ASN 145
0.0134
ALA 146
0.0148
SER 147
0.0582
ALA 148
0.0158
PRO 149
0.0124
THR 150
0.0226
ALA 151
0.0261
ALA 152
0.0312
ASP 153
0.0337
VAL 154
0.0291
GLN 155
0.0271
ASN 156
0.0152
ILE 157
0.0096
PHE 158
0.0044
LEU 159
0.0095
VAL 160
0.0088
GLY 161
0.0072
HIS 162
0.0005
SER 163
0.0024
ALA 164
0.0010
GLY 165
0.0046
GLY 166
0.0046
ALA 167
0.0033
ILE 168
0.0090
ALA 169
0.0095
SER 170
0.0085
ASP 171
0.0073
VAL 172
0.0085
LEU 173
0.0081
LEU 174
0.0076
ALA 175
0.0113
PRO 176
0.0127
GLY 177
0.0151
LEU 178
0.0108
LEU 179
0.0065
PRO 180
0.0145
ALA 181
0.0098
ASN 182
0.0189
VAL 183
0.0140
ARG 184
0.0097
ARG 185
0.0135
SER 186
0.0122
VAL 187
0.0066
ARG 188
0.0128
GLY 189
0.0075
LEU 190
0.0087
ILE 191
0.0112
VAL 192
0.0085
PHE 193
0.0062
GLY 194
0.0058
GLY 195
0.0060
MET 196
0.0079
MET 197
0.0058
HIS 198
0.0114
TYR 199
0.0126
ARG 200
0.0123
GLY 201
0.0153
LEU 202
0.0120
GLU 203
0.0060
TYR 204
0.0117
PRO 205
0.0153
ILE 206
0.0211
PRO 207
0.0199
PRO 208
0.0220
PHE 209
0.0163
VAL 210
0.0112
LEU 211
0.0100
PRO 212
0.0107
GLY 213
0.0059
TYR 214
0.0048
TYR 215
0.0089
GLY 216
0.0225
THR 217
0.0314
ASP 218
0.0307
GLU 219
0.0109
ASP 220
0.0155
VAL 221
0.0165
ARG 222
0.0207
ALA 223
0.0201
HIS 224
0.0148
GLU 225
0.0100
PRO 226
0.0040
LEU 227
0.0032
GLY 228
0.0035
LEU 229
0.0018
LEU 230
0.0047
GLU 231
0.0075
SER 232
0.0084
ALA 233
0.0102
SER 234
0.0246
ASP 235
0.0255
GLU 236
0.0198
ILE 237
0.0155
VAL 238
0.0203
ARG 239
0.0156
GLY 240
0.0104
LEU 241
0.0113
PRO 242
0.0136
ASP 243
0.0123
VAL 244
0.0125
LEU 245
0.0145
MET 246
0.0105
VAL 247
0.0101
LEU 248
0.0087
SER 249
0.0179
GLU 250
0.0250
HIS 251
0.0285
ASP 252
0.0241
VAL 253
0.0312
ALA 254
0.0323
ALA 255
0.0210
MET 256
0.0202
ARG 257
0.0227
ALA 258
0.0198
ALA 259
0.0122
VAL 260
0.0070
THR 261
0.0092
ASP 262
0.0081
PHE 263
0.0024
ARG 264
0.0055
SER 265
0.0054
ALA 266
0.0040
LEU 267
0.0044
ALA 268
0.0066
GLU 269
0.0098
ARG 270
0.0042
THR 271
0.0080
GLY 272
0.0181
LYS 273
0.0156
ASP 274
0.0174
VAL 275
0.0146
PRO 276
0.0150
LEU 277
0.0124
LEU 278
0.0133
VAL 279
0.0100
ALA 280
0.0158
GLN 281
0.0252
GLY 282
0.0274
HIS 283
0.0208
ASN 284
0.0185
HIS 285
0.0131
ILE 286
0.0125
SER 287
0.0124
PRO 288
0.0076
HIS 289
0.0084
TYR 290
0.0110
ALA 291
0.0085
LEU 292
0.0109
SER 293
0.0116
SER 294
0.0139
GLY 295
0.0210
GLU 296
0.0160
GLY 297
0.0078
GLU 298
0.0089
GLU 299
0.0079
TRP 300
0.0059
GLY 301
0.0080
HIS 302
0.0106
ASP 303
0.0125
VAL 304
0.0128
ILE 305
0.0114
ARG 306
0.0113
TRP 307
0.0085
MET 308
0.0102
ARG 309
0.0162
ALA 310
0.0116
LYS 311
0.0144
LEU 312
0.0116
ALA 313
0.0186
SER 314
0.0358
GLY 315
0.0264
LEU 18
0.0022
ALA 19
0.0041
GLN 20
0.0024
VAL 21
0.0090
THR 22
0.0134
PHE 23
0.0109
ALA 24
0.0062
ASN 25
0.0112
GLU 26
0.0150
ALA 27
0.0065
ILE 28
0.0027
TYR 29
0.0013
PRO 30
0.0032
LEU 31
0.0025
LEU 32
0.0034
GLU 33
0.0061
LYS 34
0.0087
ARG 35
0.0103
ARG 36
0.0080
ALA 37
0.0094
GLU 38
0.0113
ILE 39
0.0070
GLU 40
0.0071
ASN 41
0.0088
VAL 42
0.0039
THR 43
0.0023
ARG 44
0.0040
LYS 45
0.0075
THR 46
0.0071
PHE 47
0.0075
ARG 48
0.0125
TYR 49
0.0125
GLY 50
0.0128
ALA 51
0.0228
LEU 52
0.0205
PRO 53
0.0229
GLY 54
0.0166
SER 55
0.0154
GLU 56
0.0146
MET 57
0.0081
ASP 58
0.0058
VAL 59
0.0058
TYR 60
0.0031
TYR 61
0.0034
PRO 62
0.0058
SER 63
0.0148
SER 64
0.0134
THR 65
0.0125
PRO 66
0.0171
SER 67
0.0185
GLY 68
0.0197
LYS 69
0.0149
ALA 70
0.0118
PRO 71
0.0117
VAL 72
0.0073
LEU 73
0.0076
ALA 74
0.0091
PHE 75
0.0057
VAL 76
0.0046
HIS 77
0.0027
GLY 78
0.0014
GLY 79
0.0026
ALA 80
0.0035
SER 81
0.0045
VAL 82
0.0061
HIS 83
0.0060
GLY 84
0.0051
SER 85
0.0041
LYS 86
0.0044
THR 87
0.0077
HIS 88
0.0157
PRO 89
0.0256
PRO 90
0.0077
PRO 91
0.0172
GLY 92
0.0147
ASP 93
0.0025
LEU 94
0.0029
ILE 95
0.0053
TYR 96
0.0036
LYS 97
0.0031
ASN 98
0.0034
VAL 99
0.0053
GLY 100
0.0056
ALA 101
0.0053
PHE 102
0.0069
TYR 103
0.0059
ALA 104
0.0071
SER 105
0.0090
GLN 106
0.0080
GLY 107
0.0086
PHE 108
0.0072
VAL 109
0.0070
THR 110
0.0069
VAL 111
0.0053
ILE 112
0.0055
PRO 113
0.0069
ASP 114
0.0102
TYR 115
0.0084
ARG 116
0.0071
LYS 117
0.0067
LEU 118
0.0079
PRO 119
0.0098
GLY 120
0.0100
MET 121
0.0082
LYS 122
0.0065
TRP 123
0.0032
PRO 124
0.0026
ASP 125
0.0067
ALA 126
0.0066
PRO 127
0.0052
SER 128
0.0053
ASP 129
0.0091
ILE 130
0.0093
ALA 131
0.0075
SER 132
0.0064
ALA 133
0.0068
LEU 134
0.0065
THR 135
0.0044
PHE 136
0.0030
LEU 137
0.0042
VAL 138
0.0130
ALA 139
0.0137
HIS 140
0.0133
SER 141
0.0164
SER 142
0.0204
ASP 143
0.0151
VAL 144
0.0081
ASN 145
0.0053
ALA 146
0.0082
SER 147
0.0362
ALA 148
0.0111
PRO 149
0.0065
THR 150
0.0116
ALA 151
0.0121
ALA 152
0.0142
ASP 153
0.0134
VAL 154
0.0103
GLN 155
0.0094
ASN 156
0.0066
ILE 157
0.0072
PHE 158
0.0068
LEU 159
0.0072
VAL 160
0.0065
GLY 161
0.0056
HIS 162
0.0026
SER 163
0.0019
ALA 164
0.0022
GLY 165
0.0045
GLY 166
0.0044
ALA 167
0.0044
ILE 168
0.0049
ALA 169
0.0062
SER 170
0.0059
ASP 171
0.0035
VAL 172
0.0026
LEU 173
0.0036
LEU 174
0.0076
ALA 175
0.0075
PRO 176
0.0092
GLY 177
0.0077
LEU 178
0.0043
LEU 179
0.0037
PRO 180
0.0082
ALA 181
0.0073
ASN 182
0.0065
VAL 183
0.0048
ARG 184
0.0050
ARG 185
0.0044
SER 186
0.0058
VAL 187
0.0046
ARG 188
0.0041
GLY 189
0.0051
LEU 190
0.0060
ILE 191
0.0065
VAL 192
0.0058
PHE 193
0.0037
GLY 194
0.0032
GLY 195
0.0047
MET 196
0.0052
MET 197
0.0035
HIS 198
0.0054
TYR 199
0.0068
ARG 200
0.0076
GLY 201
0.0288
LEU 202
0.0094
GLU 203
0.0066
TYR 204
0.0114
PRO 205
0.0132
ILE 206
0.0132
PRO 207
0.0085
PRO 208
0.0107
PHE 209
0.0105
VAL 210
0.0041
LEU 211
0.0032
PRO 212
0.0031
GLY 213
0.0028
TYR 214
0.0021
TYR 215
0.0014
GLY 216
0.0082
THR 217
0.0112
ASP 218
0.0132
GLU 219
0.0078
ASP 220
0.0043
VAL 221
0.0058
ARG 222
0.0092
ALA 223
0.0070
HIS 224
0.0044
GLU 225
0.0073
PRO 226
0.0056
LEU 227
0.0051
GLY 228
0.0061
LEU 229
0.0044
LEU 230
0.0039
GLU 231
0.0058
SER 232
0.0067
ALA 233
0.0095
SER 234
0.0080
ASP 235
0.0121
GLU 236
0.0089
ILE 237
0.0097
VAL 238
0.0167
ARG 239
0.0180
GLY 240
0.0123
LEU 241
0.0092
PRO 242
0.0057
ASP 243
0.0034
VAL 244
0.0063
LEU 245
0.0073
MET 246
0.0060
VAL 247
0.0049
LEU 248
0.0055
SER 249
0.0111
GLU 250
0.0128
HIS 251
0.0126
ASP 252
0.0154
VAL 253
0.0213
ALA 254
0.0233
ALA 255
0.0144
MET 256
0.0123
ARG 257
0.0150
ALA 258
0.0128
ALA 259
0.0052
VAL 260
0.0042
THR 261
0.0112
ASP 262
0.0110
PHE 263
0.0063
ARG 264
0.0074
SER 265
0.0070
ALA 266
0.0073
LEU 267
0.0053
ALA 268
0.0032
GLU 269
0.0044
ARG 270
0.0028
THR 271
0.0085
GLY 272
0.0103
LYS 273
0.0067
ASP 274
0.0082
VAL 275
0.0078
PRO 276
0.0091
LEU 277
0.0067
LEU 278
0.0059
VAL 279
0.0096
ALA 280
0.0100
GLN 281
0.0133
GLY 282
0.0130
HIS 283
0.0095
ASN 284
0.0071
HIS 285
0.0081
ILE 286
0.0066
SER 287
0.0046
PRO 288
0.0032
HIS 289
0.0036
TYR 290
0.0028
ALA 291
0.0034
LEU 292
0.0029
SER 293
0.0028
SER 294
0.0059
GLY 295
0.0208
GLU 296
0.0202
GLY 297
0.0061
GLU 298
0.0024
GLU 299
0.0047
TRP 300
0.0027
GLY 301
0.0029
HIS 302
0.0026
ASP 303
0.0045
VAL 304
0.0043
ILE 305
0.0014
ARG 306
0.0026
TRP 307
0.0039
MET 308
0.0032
ARG 309
0.0041
ALA 310
0.0040
LYS 311
0.0044
LEU 312
0.0059
ALA 313
0.0048
SER 314
0.0083
GLY 315
0.0110
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.