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 = 0.0655
ASN 8
0.0074
ALA 9
0.0169
ALA 10
0.0138
GLY 11
0.0249
THR 12
0.0385
ILE 13
0.0263
SER 14
0.0176
ASN 15
0.0060
ASP 16
0.0099
ILE 17
0.0051
LEU 18
0.0058
ALA 19
0.0060
GLN 20
0.0056
VAL 21
0.0047
THR 22
0.0048
PHE 23
0.0042
ALA 24
0.0042
ASN 25
0.0032
GLU 26
0.0038
ALA 27
0.0038
ILE 28
0.0042
TYR 29
0.0024
PRO 30
0.0047
LEU 31
0.0038
LEU 32
0.0028
GLU 33
0.0055
LYS 34
0.0053
ARG 35
0.0029
ARG 36
0.0053
ALA 37
0.0049
GLU 38
0.0036
ILE 39
0.0054
GLU 40
0.0058
ASN 41
0.0042
VAL 42
0.0048
THR 43
0.0042
ARG 44
0.0055
LYS 45
0.0041
THR 46
0.0040
PHE 47
0.0034
ARG 48
0.0044
TYR 49
0.0011
GLY 50
0.0050
ALA 51
0.0089
LEU 52
0.0121
PRO 53
0.0160
GLY 54
0.0127
SER 55
0.0054
GLU 56
0.0027
MET 57
0.0027
ASP 58
0.0046
VAL 59
0.0053
TYR 60
0.0046
TYR 61
0.0054
PRO 62
0.0080
SER 63
0.0104
SER 64
0.0230
THR 65
0.0066
PRO 66
0.0137
SER 67
0.0245
GLY 68
0.0053
LYS 69
0.0041
ALA 70
0.0039
PRO 71
0.0039
VAL 72
0.0033
LEU 73
0.0032
ALA 74
0.0028
PHE 75
0.0038
VAL 76
0.0024
HIS 77
0.0041
GLY 78
0.0058
GLY 79
0.0074
ALA 80
0.0089
TYR 81
0.0079
VAL 82
0.0110
HIS 83
0.0122
GLY 84
0.0076
SER 85
0.0071
LYS 86
0.0071
THR 87
0.0080
HIS 88
0.0125
PRO 89
0.0139
PRO 90
0.0120
PRO 91
0.0093
GLY 92
0.0078
ASP 93
0.0094
LEU 94
0.0067
ILE 95
0.0080
TYR 96
0.0067
LYS 97
0.0061
ASN 98
0.0048
VAL 99
0.0063
GLY 100
0.0032
ALA 101
0.0020
PHE 102
0.0025
TYR 103
0.0041
ALA 104
0.0032
SER 105
0.0039
GLN 106
0.0048
GLY 107
0.0049
PHE 108
0.0041
VAL 109
0.0026
THR 110
0.0026
VAL 111
0.0034
ILE 112
0.0039
PRO 113
0.0024
ASP 114
0.0034
TYR 115
0.0041
ARG 116
0.0119
LYS 117
0.0105
LEU 118
0.0103
PRO 119
0.0122
GLY 120
0.0147
MET 121
0.0112
LYS 122
0.0080
TRP 123
0.0054
PRO 124
0.0065
ASP 125
0.0084
ALA 126
0.0052
PRO 127
0.0042
SER 128
0.0056
ASP 129
0.0048
ILE 130
0.0026
ALA 131
0.0050
SER 132
0.0015
ALA 133
0.0015
LEU 134
0.0021
THR 135
0.0024
PHE 136
0.0032
LEU 137
0.0038
VAL 138
0.0044
ALA 139
0.0052
HIS 140
0.0096
SER 141
0.0105
SER 142
0.0136
ASP 143
0.0123
VAL 144
0.0082
ASN 145
0.0109
ALA 146
0.0135
SER 147
0.0152
ALA 148
0.0123
PRO 149
0.0132
THR 150
0.0103
ALA 151
0.0082
ALA 152
0.0055
ASP 153
0.0050
VAL 154
0.0051
GLN 155
0.0053
ASN 156
0.0052
ILE 157
0.0045
PHE 158
0.0046
LEU 159
0.0042
VAL 160
0.0019
GLY 161
0.0020
HIS 162
0.0028
SER 163
0.0035
ALA 164
0.0031
GLY 165
0.0018
GLY 166
0.0020
ALA 167
0.0029
ILE 168
0.0030
ALA 169
0.0041
SER 170
0.0071
ASP 171
0.0077
VAL 172
0.0086
LEU 173
0.0090
LEU 174
0.0111
ALA 175
0.0123
PRO 176
0.0130
GLY 177
0.0129
LEU 178
0.0106
LEU 179
0.0095
PRO 180
0.0100
ALA 181
0.0109
ASN 182
0.0097
VAL 183
0.0075
ARG 184
0.0088
ARG 185
0.0090
SER 186
0.0062
VAL 187
0.0053
ARG 188
0.0063
GLY 189
0.0052
LEU 190
0.0051
ILE 191
0.0040
VAL 192
0.0032
PHE 193
0.0025
GLY 194
0.0020
GLY 195
0.0006
MET 196
0.0021
MET 197
0.0032
HIS 198
0.0049
TYR 199
0.0078
ARG 200
0.0159
GLY 201
0.0288
LEU 202
0.0210
GLU 203
0.0266
TYR 204
0.0120
PRO 205
0.0144
ILE 206
0.0125
PRO 207
0.0124
PRO 208
0.0081
PHE 209
0.0088
VAL 210
0.0078
LEU 211
0.0080
PRO 212
0.0084
GLY 213
0.0090
TYR 214
0.0063
TYR 215
0.0038
GLY 216
0.0122
THR 217
0.0129
ASP 218
0.0138
GLU 219
0.0079
ASP 220
0.0020
VAL 221
0.0024
ARG 222
0.0076
ALA 223
0.0085
HIS 224
0.0068
GLU 225
0.0055
PRO 226
0.0079
LEU 227
0.0094
GLY 228
0.0142
LEU 229
0.0136
LEU 230
0.0126
GLU 231
0.0151
SER 232
0.0247
ALA 233
0.0125
SER 234
0.0140
ASP 235
0.0266
GLU 236
0.0344
ILE 237
0.0196
VAL 238
0.0087
ARG 239
0.0244
GLY 240
0.0108
LEU 241
0.0069
PRO 242
0.0085
ASP 243
0.0069
VAL 244
0.0083
LEU 245
0.0058
MET 246
0.0042
VAL 247
0.0017
LEU 248
0.0059
SER 249
0.0076
GLU 250
0.0105
HIS 251
0.0099
ASP 252
0.0073
VAL 253
0.0068
ALA 254
0.0062
ALA 255
0.0073
MET 256
0.0028
ARG 257
0.0018
ALA 258
0.0039
ALA 259
0.0044
VAL 260
0.0047
THR 261
0.0070
ASP 262
0.0076
PHE 263
0.0075
ARG 264
0.0091
SER 265
0.0093
ALA 266
0.0108
LEU 267
0.0098
ALA 268
0.0088
GLU 269
0.0145
ARG 270
0.0141
THR 271
0.0136
GLY 272
0.0153
LYS 273
0.0127
ASP 274
0.0110
VAL 275
0.0111
PRO 276
0.0057
LEU 277
0.0032
LEU 278
0.0030
VAL 279
0.0048
ALA 280
0.0099
GLN 281
0.0123
GLY 282
0.0119
HIS 283
0.0088
ASN 284
0.0076
HIS 285
0.0060
ILE 286
0.0042
SER 287
0.0054
PRO 288
0.0060
HIS 289
0.0053
TYR 290
0.0047
ALA 291
0.0062
LEU 292
0.0052
SER 293
0.0060
SER 294
0.0054
GLY 295
0.0089
GLU 296
0.0108
GLY 297
0.0097
GLU 298
0.0093
GLU 299
0.0108
TRP 300
0.0066
GLY 301
0.0077
HIS 302
0.0085
ASP 303
0.0066
VAL 304
0.0046
ILE 305
0.0079
ARG 306
0.0073
TRP 307
0.0064
MET 308
0.0087
ARG 309
0.0109
ALA 310
0.0106
LYS 311
0.0119
LEU 312
0.0125
ALA 313
0.0213
SER 314
0.0227
GLY 315
0.0128
ASN 316
0.0176
ASN 8
0.0032
ALA 9
0.0189
ALA 10
0.0134
GLY 11
0.0279
THR 12
0.0648
ILE 13
0.0437
SER 14
0.0225
ASN 15
0.0084
ASP 16
0.0224
ILE 17
0.0173
LEU 18
0.0202
ALA 19
0.0176
GLN 20
0.0108
VAL 21
0.0075
THR 22
0.0065
PHE 23
0.0078
ALA 24
0.0086
ASN 25
0.0086
GLU 26
0.0163
ALA 27
0.0187
ILE 28
0.0165
TYR 29
0.0165
PRO 30
0.0223
LEU 31
0.0185
LEU 32
0.0169
GLU 33
0.0264
LYS 34
0.0300
ARG 35
0.0256
ARG 36
0.0234
ALA 37
0.0283
GLU 38
0.0246
ILE 39
0.0186
GLU 40
0.0130
ASN 41
0.0169
VAL 42
0.0132
THR 43
0.0155
ARG 44
0.0061
LYS 45
0.0046
THR 46
0.0042
PHE 47
0.0053
ARG 48
0.0090
TYR 49
0.0106
GLY 50
0.0141
ALA 51
0.0178
LEU 52
0.0155
PRO 53
0.0143
GLY 54
0.0093
SER 55
0.0089
GLU 56
0.0061
MET 57
0.0055
ASP 58
0.0049
VAL 59
0.0061
TYR 60
0.0091
TYR 61
0.0106
PRO 62
0.0131
SER 63
0.0145
SER 64
0.0274
THR 65
0.0113
PRO 66
0.0268
SER 67
0.0291
GLY 68
0.0131
LYS 69
0.0109
ALA 70
0.0099
PRO 71
0.0079
VAL 72
0.0090
LEU 73
0.0089
ALA 74
0.0080
PHE 75
0.0079
VAL 76
0.0040
HIS 77
0.0048
GLY 78
0.0064
GLY 79
0.0074
ALA 80
0.0092
TYR 81
0.0089
VAL 82
0.0104
HIS 83
0.0112
GLY 84
0.0066
SER 85
0.0048
LYS 86
0.0040
THR 87
0.0029
HIS 88
0.0109
PRO 89
0.0175
PRO 90
0.0235
PRO 91
0.0254
GLY 92
0.0179
ASP 93
0.0144
LEU 94
0.0113
ILE 95
0.0055
TYR 96
0.0026
LYS 97
0.0048
ASN 98
0.0035
VAL 99
0.0073
GLY 100
0.0099
ALA 101
0.0089
PHE 102
0.0090
TYR 103
0.0115
ALA 104
0.0115
SER 105
0.0116
GLN 106
0.0123
GLY 107
0.0124
PHE 108
0.0112
VAL 109
0.0099
THR 110
0.0094
VAL 111
0.0081
ILE 112
0.0042
PRO 113
0.0029
ASP 114
0.0030
TYR 115
0.0038
ARG 116
0.0092
LYS 117
0.0096
LEU 118
0.0105
PRO 119
0.0112
GLY 120
0.0138
MET 121
0.0120
LYS 122
0.0105
TRP 123
0.0088
PRO 124
0.0079
ASP 125
0.0088
ALA 126
0.0066
PRO 127
0.0037
SER 128
0.0037
ASP 129
0.0033
ILE 130
0.0028
ALA 131
0.0013
SER 132
0.0054
ALA 133
0.0061
LEU 134
0.0062
THR 135
0.0053
PHE 136
0.0079
LEU 137
0.0087
VAL 138
0.0083
ALA 139
0.0083
HIS 140
0.0102
SER 141
0.0095
SER 142
0.0093
ASP 143
0.0098
VAL 144
0.0073
ASN 145
0.0090
ALA 146
0.0102
SER 147
0.0126
ALA 148
0.0095
PRO 149
0.0116
THR 150
0.0120
ALA 151
0.0108
ALA 152
0.0106
ASP 153
0.0092
VAL 154
0.0093
GLN 155
0.0083
ASN 156
0.0075
ILE 157
0.0080
PHE 158
0.0070
LEU 159
0.0087
VAL 160
0.0060
GLY 161
0.0048
HIS 162
0.0048
SER 163
0.0056
ALA 164
0.0031
GLY 165
0.0026
GLY 166
0.0029
ALA 167
0.0027
ILE 168
0.0020
ALA 169
0.0014
SER 170
0.0017
ASP 171
0.0024
VAL 172
0.0022
LEU 173
0.0025
LEU 174
0.0028
ALA 175
0.0031
PRO 176
0.0026
GLY 177
0.0026
LEU 178
0.0018
LEU 179
0.0016
PRO 180
0.0043
ALA 181
0.0043
ASN 182
0.0060
VAL 183
0.0061
ARG 184
0.0047
ARG 185
0.0044
SER 186
0.0069
VAL 187
0.0062
ARG 188
0.0054
GLY 189
0.0056
LEU 190
0.0060
ILE 191
0.0060
VAL 192
0.0040
PHE 193
0.0035
GLY 194
0.0020
GLY 195
0.0019
MET 196
0.0069
MET 197
0.0049
HIS 198
0.0067
TYR 199
0.0099
ARG 200
0.0165
GLY 201
0.0288
LEU 202
0.0215
GLU 203
0.0281
TYR 204
0.0122
PRO 205
0.0123
ILE 206
0.0112
PRO 207
0.0101
PRO 208
0.0083
PHE 209
0.0064
VAL 210
0.0086
LEU 211
0.0104
PRO 212
0.0089
GLY 213
0.0102
TYR 214
0.0099
TYR 215
0.0083
GLY 216
0.0096
THR 217
0.0080
ASP 218
0.0159
GLU 219
0.0120
ASP 220
0.0069
VAL 221
0.0088
ARG 222
0.0076
ALA 223
0.0062
HIS 224
0.0068
GLU 225
0.0062
PRO 226
0.0054
LEU 227
0.0046
GLY 228
0.0062
LEU 229
0.0049
LEU 230
0.0049
GLU 231
0.0062
SER 232
0.0101
ALA 233
0.0086
SER 234
0.0110
ASP 235
0.0123
GLU 236
0.0152
ILE 237
0.0089
VAL 238
0.0089
ARG 239
0.0153
GLY 240
0.0048
LEU 241
0.0055
PRO 242
0.0034
ASP 243
0.0048
VAL 244
0.0061
LEU 245
0.0056
MET 246
0.0047
VAL 247
0.0049
LEU 248
0.0023
SER 249
0.0048
GLU 250
0.0067
HIS 251
0.0066
ASP 252
0.0036
VAL 253
0.0020
ALA 254
0.0068
ALA 255
0.0088
MET 256
0.0030
ARG 257
0.0034
ALA 258
0.0058
ALA 259
0.0053
VAL 260
0.0023
THR 261
0.0022
ASP 262
0.0029
PHE 263
0.0028
ARG 264
0.0051
SER 265
0.0042
ALA 266
0.0042
LEU 267
0.0052
ALA 268
0.0070
GLU 269
0.0070
ARG 270
0.0059
THR 271
0.0058
GLY 272
0.0066
LYS 273
0.0068
ASP 274
0.0084
VAL 275
0.0068
PRO 276
0.0051
LEU 277
0.0053
LEU 278
0.0064
VAL 279
0.0081
ALA 280
0.0059
GLN 281
0.0072
GLY 282
0.0084
HIS 283
0.0076
ASN 284
0.0057
HIS 285
0.0057
ILE 286
0.0077
SER 287
0.0076
PRO 288
0.0074
HIS 289
0.0051
TYR 290
0.0035
ALA 291
0.0038
LEU 292
0.0041
SER 293
0.0045
SER 294
0.0051
GLY 295
0.0052
GLU 296
0.0064
GLY 297
0.0097
GLU 298
0.0083
GLU 299
0.0130
TRP 300
0.0108
GLY 301
0.0106
HIS 302
0.0117
ASP 303
0.0116
VAL 304
0.0091
ILE 305
0.0105
ARG 306
0.0088
TRP 307
0.0063
MET 308
0.0066
ARG 309
0.0116
ALA 310
0.0142
LYS 311
0.0153
LEU 312
0.0163
ALA 313
0.0655
SER 314
0.0642
GLY 315
0.0261
ASN 316
0.0550
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.