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 = 0.0763
ASN 8
0.0242
ALA 9
0.0184
ALA 10
0.0141
GLY 11
0.0212
THR 12
0.0206
ILE 13
0.0174
SER 14
0.0157
ASN 15
0.0178
ASP 16
0.0153
ILE 17
0.0146
LEU 18
0.0139
ALA 19
0.0133
GLN 20
0.0122
VAL 21
0.0106
THR 22
0.0102
PHE 23
0.0095
ALA 24
0.0081
ASN 25
0.0064
GLU 26
0.0052
ALA 27
0.0060
ILE 28
0.0045
TYR 29
0.0022
PRO 30
0.0020
LEU 31
0.0042
LEU 32
0.0043
GLU 33
0.0064
LYS 34
0.0091
ARG 35
0.0107
ARG 36
0.0122
ALA 37
0.0178
GLU 38
0.0172
ILE 39
0.0123
GLU 40
0.0168
ASN 41
0.0215
VAL 42
0.0171
THR 43
0.0182
ARG 44
0.0124
LYS 45
0.0118
THR 46
0.0126
PHE 47
0.0124
ARG 48
0.0159
TYR 49
0.0154
GLY 50
0.0217
ALA 51
0.0279
LEU 52
0.0241
PRO 53
0.0238
GLY 54
0.0163
SER 55
0.0144
GLU 56
0.0127
MET 57
0.0082
ASP 58
0.0064
VAL 59
0.0033
TYR 60
0.0069
TYR 61
0.0118
PRO 62
0.0186
SER 63
0.0249
SER 64
0.0405
THR 65
0.0476
PRO 66
0.0763
SER 67
0.0664
GLY 68
0.0316
LYS 69
0.0213
ALA 70
0.0177
PRO 71
0.0192
VAL 72
0.0096
LEU 73
0.0086
ALA 74
0.0083
PHE 75
0.0070
VAL 76
0.0060
HIS 77
0.0062
GLY 78
0.0075
GLY 79
0.0082
ALA 80
0.0077
TYR 81
0.0072
VAL 82
0.0096
HIS 83
0.0115
GLY 84
0.0085
SER 85
0.0073
LYS 86
0.0053
THR 87
0.0046
HIS 88
0.0100
PRO 89
0.0118
PRO 90
0.0106
PRO 91
0.0088
GLY 92
0.0086
ASP 93
0.0087
LEU 94
0.0048
ILE 95
0.0049
TYR 96
0.0030
LYS 97
0.0036
ASN 98
0.0028
VAL 99
0.0026
GLY 100
0.0028
ALA 101
0.0050
PHE 102
0.0059
TYR 103
0.0067
ALA 104
0.0100
SER 105
0.0104
GLN 106
0.0121
GLY 107
0.0160
PHE 108
0.0097
VAL 109
0.0065
THR 110
0.0043
VAL 111
0.0040
ILE 112
0.0041
PRO 113
0.0054
ASP 114
0.0051
TYR 115
0.0062
ARG 116
0.0085
LYS 117
0.0091
LEU 118
0.0103
PRO 119
0.0122
GLY 120
0.0153
MET 121
0.0129
LYS 122
0.0113
TRP 123
0.0089
PRO 124
0.0051
ASP 125
0.0067
ALA 126
0.0059
PRO 127
0.0035
SER 128
0.0067
ASP 129
0.0073
ILE 130
0.0074
ALA 131
0.0077
SER 132
0.0142
ALA 133
0.0115
LEU 134
0.0124
THR 135
0.0152
PHE 136
0.0162
LEU 137
0.0113
VAL 138
0.0154
ALA 139
0.0181
HIS 140
0.0147
SER 141
0.0073
SER 142
0.0055
ASP 143
0.0112
VAL 144
0.0074
ASN 145
0.0077
ALA 146
0.0147
SER 147
0.0222
ALA 148
0.0202
PRO 149
0.0255
THR 150
0.0207
ALA 151
0.0139
ALA 152
0.0057
ASP 153
0.0119
VAL 154
0.0131
GLN 155
0.0200
ASN 156
0.0162
ILE 157
0.0135
PHE 158
0.0111
LEU 159
0.0095
VAL 160
0.0052
GLY 161
0.0056
HIS 162
0.0063
SER 163
0.0065
ALA 164
0.0057
GLY 165
0.0058
GLY 166
0.0045
ALA 167
0.0027
ILE 168
0.0039
ALA 169
0.0039
SER 170
0.0016
ASP 171
0.0022
VAL 172
0.0062
LEU 173
0.0024
LEU 174
0.0056
ALA 175
0.0092
PRO 176
0.0092
GLY 177
0.0084
LEU 178
0.0098
LEU 179
0.0095
PRO 180
0.0182
ALA 181
0.0195
ASN 182
0.0202
VAL 183
0.0171
ARG 184
0.0141
ARG 185
0.0172
SER 186
0.0188
VAL 187
0.0135
ARG 188
0.0137
GLY 189
0.0096
LEU 190
0.0063
ILE 191
0.0037
VAL 192
0.0036
PHE 193
0.0047
GLY 194
0.0048
GLY 195
0.0038
MET 196
0.0029
MET 197
0.0038
HIS 198
0.0053
TYR 199
0.0054
ARG 200
0.0077
GLY 201
0.0046
LEU 202
0.0032
GLU 203
0.0071
TYR 204
0.0069
PRO 205
0.0094
ILE 206
0.0093
PRO 207
0.0097
PRO 208
0.0065
PHE 209
0.0092
VAL 210
0.0090
LEU 211
0.0073
PRO 212
0.0147
GLY 213
0.0146
TYR 214
0.0112
TYR 215
0.0118
GLY 216
0.0194
THR 217
0.0229
ASP 218
0.0223
GLU 219
0.0234
ASP 220
0.0189
VAL 221
0.0151
ARG 222
0.0164
ALA 223
0.0180
HIS 224
0.0135
GLU 225
0.0102
PRO 226
0.0093
LEU 227
0.0115
GLY 228
0.0171
LEU 229
0.0162
LEU 230
0.0167
GLU 231
0.0219
SER 232
0.0264
ALA 233
0.0229
SER 234
0.0310
ASP 235
0.0323
GLU 236
0.0261
ILE 237
0.0169
VAL 238
0.0170
ARG 239
0.0199
GLY 240
0.0027
LEU 241
0.0018
PRO 242
0.0040
ASP 243
0.0049
VAL 244
0.0040
LEU 245
0.0051
MET 246
0.0045
VAL 247
0.0054
LEU 248
0.0063
SER 249
0.0088
GLU 250
0.0117
HIS 251
0.0128
ASP 252
0.0098
VAL 253
0.0097
ALA 254
0.0085
ALA 255
0.0058
MET 256
0.0041
ARG 257
0.0057
ALA 258
0.0031
ALA 259
0.0031
VAL 260
0.0046
THR 261
0.0085
ASP 262
0.0091
PHE 263
0.0094
ARG 264
0.0131
SER 265
0.0173
ALA 266
0.0183
LEU 267
0.0172
ALA 268
0.0254
GLU 269
0.0300
ARG 270
0.0273
THR 271
0.0253
GLY 272
0.0307
LYS 273
0.0259
ASP 274
0.0250
VAL 275
0.0174
PRO 276
0.0105
LEU 277
0.0079
LEU 278
0.0096
VAL 279
0.0095
ALA 280
0.0091
GLN 281
0.0125
GLY 282
0.0137
HIS 283
0.0109
ASN 284
0.0111
HIS 285
0.0096
ILE 286
0.0086
SER 287
0.0081
PRO 288
0.0068
HIS 289
0.0046
TYR 290
0.0039
ALA 291
0.0041
LEU 292
0.0042
SER 293
0.0055
SER 294
0.0055
GLY 295
0.0094
GLU 296
0.0085
GLY 297
0.0079
GLU 298
0.0058
GLU 299
0.0064
TRP 300
0.0050
GLY 301
0.0037
HIS 302
0.0048
ASP 303
0.0060
VAL 304
0.0049
ILE 305
0.0039
ARG 306
0.0054
TRP 307
0.0062
MET 308
0.0083
ARG 309
0.0102
ALA 310
0.0146
LYS 311
0.0141
LEU 312
0.0188
ALA 313
0.0282
SER 314
0.0338
GLY 315
0.0339
ASN 316
0.0689
ASN 8
0.0249
ALA 9
0.0184
ALA 10
0.0138
GLY 11
0.0213
THR 12
0.0205
ILE 13
0.0171
SER 14
0.0155
ASN 15
0.0176
ASP 16
0.0151
ILE 17
0.0143
LEU 18
0.0136
ALA 19
0.0129
GLN 20
0.0119
VAL 21
0.0103
THR 22
0.0100
PHE 23
0.0092
ALA 24
0.0080
ASN 25
0.0062
GLU 26
0.0052
ALA 27
0.0061
ILE 28
0.0045
TYR 29
0.0019
PRO 30
0.0021
LEU 31
0.0044
LEU 32
0.0045
GLU 33
0.0065
LYS 34
0.0093
ARG 35
0.0109
ARG 36
0.0122
ALA 37
0.0178
GLU 38
0.0173
ILE 39
0.0123
GLU 40
0.0165
ASN 41
0.0212
VAL 42
0.0167
THR 43
0.0176
ARG 44
0.0119
LYS 45
0.0111
THR 46
0.0118
PHE 47
0.0116
ARG 48
0.0152
TYR 49
0.0147
GLY 50
0.0208
ALA 51
0.0269
LEU 52
0.0235
PRO 53
0.0234
GLY 54
0.0161
SER 55
0.0139
GLU 56
0.0121
MET 57
0.0077
ASP 58
0.0060
VAL 59
0.0030
TYR 60
0.0067
TYR 61
0.0114
PRO 62
0.0180
SER 63
0.0240
SER 64
0.0388
THR 65
0.0453
PRO 66
0.0720
SER 67
0.0626
GLY 68
0.0299
LYS 69
0.0204
ALA 70
0.0169
PRO 71
0.0184
VAL 72
0.0092
LEU 73
0.0081
ALA 74
0.0077
PHE 75
0.0064
VAL 76
0.0054
HIS 77
0.0055
GLY 78
0.0069
GLY 79
0.0075
ALA 80
0.0072
TYR 81
0.0065
VAL 82
0.0090
HIS 83
0.0109
GLY 84
0.0078
SER 85
0.0067
LYS 86
0.0049
THR 87
0.0044
HIS 88
0.0096
PRO 89
0.0113
PRO 90
0.0102
PRO 91
0.0085
GLY 92
0.0081
ASP 93
0.0083
LEU 94
0.0046
ILE 95
0.0045
TYR 96
0.0026
LYS 97
0.0036
ASN 98
0.0031
VAL 99
0.0026
GLY 100
0.0030
ALA 101
0.0051
PHE 102
0.0060
TYR 103
0.0067
ALA 104
0.0098
SER 105
0.0101
GLN 106
0.0116
GLY 107
0.0155
PHE 108
0.0094
VAL 109
0.0064
THR 110
0.0042
VAL 111
0.0037
ILE 112
0.0037
PRO 113
0.0049
ASP 114
0.0046
TYR 115
0.0056
ARG 116
0.0078
LYS 117
0.0084
LEU 118
0.0094
PRO 119
0.0111
GLY 120
0.0144
MET 121
0.0121
LYS 122
0.0106
TRP 123
0.0084
PRO 124
0.0048
ASP 125
0.0064
ALA 126
0.0055
PRO 127
0.0031
SER 128
0.0063
ASP 129
0.0068
ILE 130
0.0068
ALA 131
0.0072
SER 132
0.0134
ALA 133
0.0108
LEU 134
0.0117
THR 135
0.0145
PHE 136
0.0154
LEU 137
0.0108
VAL 138
0.0148
ALA 139
0.0174
HIS 140
0.0141
SER 141
0.0074
SER 142
0.0053
ASP 143
0.0101
VAL 144
0.0064
ASN 145
0.0068
ALA 146
0.0131
SER 147
0.0203
ALA 148
0.0188
PRO 149
0.0240
THR 150
0.0197
ALA 151
0.0132
ALA 152
0.0060
ASP 153
0.0118
VAL 154
0.0127
GLN 155
0.0192
ASN 156
0.0152
ILE 157
0.0126
PHE 158
0.0104
LEU 159
0.0087
VAL 160
0.0046
GLY 161
0.0050
HIS 162
0.0056
SER 163
0.0058
ALA 164
0.0050
GLY 165
0.0052
GLY 166
0.0040
ALA 167
0.0023
ILE 168
0.0035
ALA 169
0.0035
SER 170
0.0013
ASP 171
0.0022
VAL 172
0.0059
LEU 173
0.0023
LEU 174
0.0052
ALA 175
0.0087
PRO 176
0.0084
GLY 177
0.0081
LEU 178
0.0096
LEU 179
0.0093
PRO 180
0.0173
ALA 181
0.0185
ASN 182
0.0194
VAL 183
0.0162
ARG 184
0.0133
ARG 185
0.0164
SER 186
0.0176
VAL 187
0.0125
ARG 188
0.0120
GLY 189
0.0084
LEU 190
0.0054
ILE 191
0.0033
VAL 192
0.0030
PHE 193
0.0040
GLY 194
0.0042
GLY 195
0.0033
MET 196
0.0028
MET 197
0.0039
HIS 198
0.0053
TYR 199
0.0053
ARG 200
0.0078
GLY 201
0.0048
LEU 202
0.0031
GLU 203
0.0064
TYR 204
0.0067
PRO 205
0.0090
ILE 206
0.0088
PRO 207
0.0091
PRO 208
0.0054
PHE 209
0.0080
VAL 210
0.0079
LEU 211
0.0062
PRO 212
0.0134
GLY 213
0.0134
TYR 214
0.0103
TYR 215
0.0109
GLY 216
0.0181
THR 217
0.0211
ASP 218
0.0205
GLU 219
0.0216
ASP 220
0.0174
VAL 221
0.0141
ARG 222
0.0155
ALA 223
0.0167
HIS 224
0.0125
GLU 225
0.0097
PRO 226
0.0088
LEU 227
0.0109
GLY 228
0.0163
LEU 229
0.0152
LEU 230
0.0155
GLU 231
0.0204
SER 232
0.0246
ALA 233
0.0210
SER 234
0.0280
ASP 235
0.0290
GLU 236
0.0230
ILE 237
0.0151
VAL 238
0.0153
ARG 239
0.0176
GLY 240
0.0028
LEU 241
0.0020
PRO 242
0.0038
ASP 243
0.0047
VAL 244
0.0034
LEU 245
0.0044
MET 246
0.0037
VAL 247
0.0045
LEU 248
0.0055
SER 249
0.0081
GLU 250
0.0110
HIS 251
0.0121
ASP 252
0.0091
VAL 253
0.0090
ALA 254
0.0078
ALA 255
0.0054
MET 256
0.0035
ARG 257
0.0049
ALA 258
0.0025
ALA 259
0.0033
VAL 260
0.0041
THR 261
0.0077
ASP 262
0.0087
PHE 263
0.0090
ARG 264
0.0121
SER 265
0.0160
ALA 266
0.0171
LEU 267
0.0160
ALA 268
0.0235
GLU 269
0.0279
ARG 270
0.0252
THR 271
0.0232
GLY 272
0.0284
LYS 273
0.0240
ASP 274
0.0231
VAL 275
0.0160
PRO 276
0.0095
LEU 277
0.0069
LEU 278
0.0085
VAL 279
0.0085
ALA 280
0.0086
GLN 281
0.0118
GLY 282
0.0129
HIS 283
0.0103
ASN 284
0.0105
HIS 285
0.0090
ILE 286
0.0080
SER 287
0.0076
PRO 288
0.0064
HIS 289
0.0042
TYR 290
0.0035
ALA 291
0.0040
LEU 292
0.0043
SER 293
0.0058
SER 294
0.0057
GLY 295
0.0096
GLU 296
0.0087
GLY 297
0.0080
GLU 298
0.0060
GLU 299
0.0066
TRP 300
0.0050
GLY 301
0.0037
HIS 302
0.0048
ASP 303
0.0058
VAL 304
0.0048
ILE 305
0.0036
ARG 306
0.0049
TRP 307
0.0056
MET 308
0.0074
ARG 309
0.0087
ALA 310
0.0130
LYS 311
0.0127
LEU 312
0.0169
ALA 313
0.0245
SER 314
0.0314
GLY 315
0.0314
ASN 316
0.0593
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.