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 = 0.0735
ASN 8
0.0229
ALA 9
0.0167
ALA 10
0.0097
GLY 11
0.0142
THR 12
0.0164
ILE 13
0.0114
SER 14
0.0119
ASN 15
0.0124
ASP 16
0.0090
ILE 17
0.0067
LEU 18
0.0049
ALA 19
0.0043
GLN 20
0.0045
VAL 21
0.0041
THR 22
0.0043
PHE 23
0.0063
ALA 24
0.0073
ASN 25
0.0080
GLU 26
0.0100
ALA 27
0.0112
ILE 28
0.0117
TYR 29
0.0126
PRO 30
0.0155
LEU 31
0.0153
LEU 32
0.0150
GLU 33
0.0178
LYS 34
0.0193
ARG 35
0.0167
ARG 36
0.0168
ALA 37
0.0171
GLU 38
0.0141
ILE 39
0.0119
GLU 40
0.0120
ASN 41
0.0090
VAL 42
0.0037
THR 43
0.0053
ARG 44
0.0046
LYS 45
0.0080
THR 46
0.0097
PHE 47
0.0119
ARG 48
0.0080
TYR 49
0.0068
GLY 50
0.0095
ALA 51
0.0133
LEU 52
0.0126
PRO 53
0.0142
GLY 54
0.0104
SER 55
0.0078
GLU 56
0.0078
MET 57
0.0052
ASP 58
0.0043
VAL 59
0.0038
TYR 60
0.0038
TYR 61
0.0084
PRO 62
0.0127
SER 63
0.0142
SER 64
0.0281
THR 65
0.0451
PRO 66
0.0735
SER 67
0.0703
GLY 68
0.0430
LYS 69
0.0314
ALA 70
0.0216
PRO 71
0.0128
VAL 72
0.0053
LEU 73
0.0048
ALA 74
0.0029
PHE 75
0.0044
VAL 76
0.0053
HIS 77
0.0048
GLY 78
0.0032
GLY 79
0.0037
ALA 80
0.0060
TYR 81
0.0076
VAL 82
0.0090
HIS 83
0.0069
GLY 84
0.0072
SER 85
0.0072
LYS 86
0.0066
THR 87
0.0087
HIS 88
0.0104
PRO 89
0.0121
PRO 90
0.0124
PRO 91
0.0115
GLY 92
0.0114
ASP 93
0.0129
LEU 94
0.0120
ILE 95
0.0093
TYR 96
0.0081
LYS 97
0.0089
ASN 98
0.0091
VAL 99
0.0070
GLY 100
0.0051
ALA 101
0.0061
PHE 102
0.0076
TYR 103
0.0065
ALA 104
0.0090
SER 105
0.0088
GLN 106
0.0127
GLY 107
0.0134
PHE 108
0.0095
VAL 109
0.0068
THR 110
0.0046
VAL 111
0.0024
ILE 112
0.0051
PRO 113
0.0052
ASP 114
0.0054
TYR 115
0.0051
ARG 116
0.0091
LYS 117
0.0081
LEU 118
0.0104
PRO 119
0.0135
GLY 120
0.0153
MET 121
0.0136
LYS 122
0.0128
TRP 123
0.0096
PRO 124
0.0076
ASP 125
0.0096
ALA 126
0.0071
PRO 127
0.0066
SER 128
0.0062
ASP 129
0.0061
ILE 130
0.0059
ALA 131
0.0067
SER 132
0.0031
ALA 133
0.0012
LEU 134
0.0009
THR 135
0.0017
PHE 136
0.0080
LEU 137
0.0067
VAL 138
0.0084
ALA 139
0.0111
HIS 140
0.0163
SER 141
0.0167
SER 142
0.0227
ASP 143
0.0221
VAL 144
0.0177
ASN 145
0.0214
ALA 146
0.0257
SER 147
0.0260
ALA 148
0.0216
PRO 149
0.0210
THR 150
0.0222
ALA 151
0.0245
ALA 152
0.0158
ASP 153
0.0142
VAL 154
0.0101
GLN 155
0.0083
ASN 156
0.0059
ILE 157
0.0030
PHE 158
0.0038
LEU 159
0.0039
VAL 160
0.0047
GLY 161
0.0042
HIS 162
0.0038
SER 163
0.0032
ALA 164
0.0039
GLY 165
0.0044
GLY 166
0.0030
ALA 167
0.0026
ILE 168
0.0049
ALA 169
0.0059
SER 170
0.0055
ASP 171
0.0055
VAL 172
0.0087
LEU 173
0.0101
LEU 174
0.0105
ALA 175
0.0108
PRO 176
0.0146
GLY 177
0.0136
LEU 178
0.0104
LEU 179
0.0088
PRO 180
0.0061
ALA 181
0.0057
ASN 182
0.0034
VAL 183
0.0031
ARG 184
0.0075
ARG 185
0.0042
SER 186
0.0007
VAL 187
0.0033
ARG 188
0.0026
GLY 189
0.0040
LEU 190
0.0053
ILE 191
0.0062
VAL 192
0.0035
PHE 193
0.0029
GLY 194
0.0014
GLY 195
0.0019
MET 196
0.0053
MET 197
0.0052
HIS 198
0.0085
TYR 199
0.0129
ARG 200
0.0179
GLY 201
0.0234
LEU 202
0.0194
GLU 203
0.0207
TYR 204
0.0135
PRO 205
0.0149
ILE 206
0.0144
PRO 207
0.0164
PRO 208
0.0175
PHE 209
0.0178
VAL 210
0.0149
LEU 211
0.0153
PRO 212
0.0185
GLY 213
0.0176
TYR 214
0.0134
TYR 215
0.0136
GLY 216
0.0224
THR 217
0.0257
ASP 218
0.0234
GLU 219
0.0210
ASP 220
0.0158
VAL 221
0.0135
ARG 222
0.0113
ALA 223
0.0070
HIS 224
0.0062
GLU 225
0.0050
PRO 226
0.0039
LEU 227
0.0079
GLY 228
0.0064
LEU 229
0.0068
LEU 230
0.0125
GLU 231
0.0139
SER 232
0.0144
ALA 233
0.0194
SER 234
0.0324
ASP 235
0.0414
GLU 236
0.0420
ILE 237
0.0276
VAL 238
0.0276
ARG 239
0.0372
GLY 240
0.0181
LEU 241
0.0138
PRO 242
0.0107
ASP 243
0.0098
VAL 244
0.0075
LEU 245
0.0059
MET 246
0.0044
VAL 247
0.0033
LEU 248
0.0021
SER 249
0.0027
GLU 250
0.0043
HIS 251
0.0031
ASP 252
0.0041
VAL 253
0.0070
ALA 254
0.0116
ALA 255
0.0119
MET 256
0.0080
ARG 257
0.0096
ALA 258
0.0131
ALA 259
0.0107
VAL 260
0.0096
THR 261
0.0147
ASP 262
0.0151
PHE 263
0.0110
ARG 264
0.0163
SER 265
0.0223
ALA 266
0.0207
LEU 267
0.0191
ALA 268
0.0285
GLU 269
0.0323
ARG 270
0.0303
THR 271
0.0316
GLY 272
0.0338
LYS 273
0.0300
ASP 274
0.0268
VAL 275
0.0194
PRO 276
0.0067
LEU 277
0.0053
LEU 278
0.0049
VAL 279
0.0044
ALA 280
0.0050
GLN 281
0.0050
GLY 282
0.0042
HIS 283
0.0030
ASN 284
0.0033
HIS 285
0.0020
ILE 286
0.0036
SER 287
0.0053
PRO 288
0.0067
HIS 289
0.0069
TYR 290
0.0080
ALA 291
0.0089
LEU 292
0.0092
SER 293
0.0109
SER 294
0.0121
GLY 295
0.0132
GLU 296
0.0122
GLY 297
0.0113
GLU 298
0.0096
GLU 299
0.0102
TRP 300
0.0079
GLY 301
0.0061
HIS 302
0.0068
ASP 303
0.0076
VAL 304
0.0070
ILE 305
0.0072
ARG 306
0.0088
TRP 307
0.0071
MET 308
0.0074
ARG 309
0.0090
ALA 310
0.0102
LYS 311
0.0084
LEU 312
0.0119
ALA 313
0.0156
SER 314
0.0198
GLY 315
0.0200
ASN 316
0.0280
ASN 8
0.0219
ALA 9
0.0161
ALA 10
0.0095
GLY 11
0.0137
THR 12
0.0158
ILE 13
0.0109
SER 14
0.0113
ASN 15
0.0119
ASP 16
0.0087
ILE 17
0.0064
LEU 18
0.0048
ALA 19
0.0041
GLN 20
0.0046
VAL 21
0.0042
THR 22
0.0044
PHE 23
0.0063
ALA 24
0.0072
ASN 25
0.0078
GLU 26
0.0098
ALA 27
0.0110
ILE 28
0.0115
TYR 29
0.0123
PRO 30
0.0151
LEU 31
0.0150
LEU 32
0.0147
GLU 33
0.0174
LYS 34
0.0190
ARG 35
0.0164
ARG 36
0.0166
ALA 37
0.0169
GLU 38
0.0141
ILE 39
0.0118
GLU 40
0.0118
ASN 41
0.0090
VAL 42
0.0038
THR 43
0.0048
ARG 44
0.0041
LYS 45
0.0075
THR 46
0.0094
PHE 47
0.0115
ARG 48
0.0078
TYR 49
0.0065
GLY 50
0.0093
ALA 51
0.0131
LEU 52
0.0124
PRO 53
0.0141
GLY 54
0.0104
SER 55
0.0077
GLU 56
0.0076
MET 57
0.0050
ASP 58
0.0041
VAL 59
0.0034
TYR 60
0.0034
TYR 61
0.0080
PRO 62
0.0122
SER 63
0.0138
SER 64
0.0273
THR 65
0.0438
PRO 66
0.0713
SER 67
0.0681
GLY 68
0.0419
LYS 69
0.0306
ALA 70
0.0210
PRO 71
0.0124
VAL 72
0.0050
LEU 73
0.0045
ALA 74
0.0027
PHE 75
0.0044
VAL 76
0.0054
HIS 77
0.0050
GLY 78
0.0033
GLY 79
0.0038
ALA 80
0.0059
TYR 81
0.0074
VAL 82
0.0089
HIS 83
0.0070
GLY 84
0.0073
SER 85
0.0072
LYS 86
0.0067
THR 87
0.0087
HIS 88
0.0102
PRO 89
0.0118
PRO 90
0.0121
PRO 91
0.0112
GLY 92
0.0111
ASP 93
0.0126
LEU 94
0.0118
ILE 95
0.0092
TYR 96
0.0081
LYS 97
0.0088
ASN 98
0.0091
VAL 99
0.0070
GLY 100
0.0051
ALA 101
0.0060
PHE 102
0.0075
TYR 103
0.0064
ALA 104
0.0086
SER 105
0.0085
GLN 106
0.0122
GLY 107
0.0128
PHE 108
0.0090
VAL 109
0.0064
THR 110
0.0043
VAL 111
0.0021
ILE 112
0.0051
PRO 113
0.0052
ASP 114
0.0054
TYR 115
0.0051
ARG 116
0.0090
LYS 117
0.0080
LEU 118
0.0102
PRO 119
0.0133
GLY 120
0.0149
MET 121
0.0132
LYS 122
0.0121
TRP 123
0.0089
PRO 124
0.0070
ASP 125
0.0091
ALA 126
0.0068
PRO 127
0.0065
SER 128
0.0061
ASP 129
0.0060
ILE 130
0.0059
ALA 131
0.0066
SER 132
0.0033
ALA 133
0.0013
LEU 134
0.0007
THR 135
0.0020
PHE 136
0.0078
LEU 137
0.0064
VAL 138
0.0081
ALA 139
0.0109
HIS 140
0.0159
SER 141
0.0161
SER 142
0.0220
ASP 143
0.0216
VAL 144
0.0171
ASN 145
0.0207
ALA 146
0.0249
SER 147
0.0252
ALA 148
0.0208
PRO 149
0.0203
THR 150
0.0215
ALA 151
0.0237
ALA 152
0.0154
ASP 153
0.0138
VAL 154
0.0099
GLN 155
0.0080
ASN 156
0.0058
ILE 157
0.0028
PHE 158
0.0037
LEU 159
0.0040
VAL 160
0.0049
GLY 161
0.0043
HIS 162
0.0039
SER 163
0.0032
ALA 164
0.0037
GLY 165
0.0044
GLY 166
0.0031
ALA 167
0.0026
ILE 168
0.0049
ALA 169
0.0059
SER 170
0.0055
ASP 171
0.0055
VAL 172
0.0086
LEU 173
0.0100
LEU 174
0.0102
ALA 175
0.0104
PRO 176
0.0140
GLY 177
0.0132
LEU 178
0.0102
LEU 179
0.0087
PRO 180
0.0066
ALA 181
0.0061
ASN 182
0.0039
VAL 183
0.0033
ARG 184
0.0076
ARG 185
0.0042
SER 186
0.0010
VAL 187
0.0034
ARG 188
0.0030
GLY 189
0.0044
LEU 190
0.0057
ILE 191
0.0064
VAL 192
0.0038
PHE 193
0.0032
GLY 194
0.0014
GLY 195
0.0018
MET 196
0.0049
MET 197
0.0050
HIS 198
0.0082
TYR 199
0.0123
ARG 200
0.0172
GLY 201
0.0224
LEU 202
0.0186
GLU 203
0.0197
TYR 204
0.0130
PRO 205
0.0144
ILE 206
0.0139
PRO 207
0.0160
PRO 208
0.0172
PHE 209
0.0174
VAL 210
0.0144
LEU 211
0.0147
PRO 212
0.0177
GLY 213
0.0169
TYR 214
0.0127
TYR 215
0.0127
GLY 216
0.0209
THR 217
0.0238
ASP 218
0.0217
GLU 219
0.0192
ASP 220
0.0144
VAL 221
0.0126
ARG 222
0.0107
ALA 223
0.0062
HIS 224
0.0053
GLU 225
0.0046
PRO 226
0.0039
LEU 227
0.0079
GLY 228
0.0066
LEU 229
0.0067
LEU 230
0.0122
GLU 231
0.0136
SER 232
0.0139
ALA 233
0.0185
SER 234
0.0304
ASP 235
0.0388
GLU 236
0.0392
ILE 237
0.0262
VAL 238
0.0263
ARG 239
0.0352
GLY 240
0.0175
LEU 241
0.0135
PRO 242
0.0104
ASP 243
0.0096
VAL 244
0.0075
LEU 245
0.0059
MET 246
0.0044
VAL 247
0.0031
LEU 248
0.0023
SER 249
0.0029
GLU 250
0.0044
HIS 251
0.0031
ASP 252
0.0038
VAL 253
0.0063
ALA 254
0.0109
ALA 255
0.0112
MET 256
0.0073
ARG 257
0.0089
ALA 258
0.0123
ALA 259
0.0101
VAL 260
0.0089
THR 261
0.0138
ASP 262
0.0143
PHE 263
0.0105
ARG 264
0.0154
SER 265
0.0211
ALA 266
0.0197
LEU 267
0.0182
ALA 268
0.0270
GLU 269
0.0307
ARG 270
0.0288
THR 271
0.0301
GLY 272
0.0321
LYS 273
0.0284
ASP 274
0.0253
VAL 275
0.0182
PRO 276
0.0063
LEU 277
0.0049
LEU 278
0.0046
VAL 279
0.0038
ALA 280
0.0052
GLN 281
0.0052
GLY 282
0.0044
HIS 283
0.0035
ASN 284
0.0036
HIS 285
0.0023
ILE 286
0.0038
SER 287
0.0055
PRO 288
0.0068
HIS 289
0.0070
TYR 290
0.0081
ALA 291
0.0089
LEU 292
0.0092
SER 293
0.0109
SER 294
0.0121
GLY 295
0.0131
GLU 296
0.0121
GLY 297
0.0113
GLU 298
0.0097
GLU 299
0.0102
TRP 300
0.0081
GLY 301
0.0062
HIS 302
0.0069
ASP 303
0.0077
VAL 304
0.0071
ILE 305
0.0070
ARG 306
0.0087
TRP 307
0.0073
MET 308
0.0077
ARG 309
0.0091
ALA 310
0.0110
LYS 311
0.0095
LEU 312
0.0140
ALA 313
0.0188
SER 314
0.0257
GLY 315
0.0280
ASN 316
0.0407
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.