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 = 0.1716
ASN 8
0.0348
ALA 9
0.0212
ALA 10
0.0099
GLY 11
0.0172
THR 12
0.0103
ILE 13
0.0078
SER 14
0.0059
ASN 15
0.0039
ASP 16
0.0020
ILE 17
0.0018
LEU 18
0.0016
ALA 19
0.0025
GLN 20
0.0055
VAL 21
0.0046
THR 22
0.0036
PHE 23
0.0055
ALA 24
0.0064
ASN 25
0.0061
GLU 26
0.0053
ALA 27
0.0064
ILE 28
0.0084
TYR 29
0.0097
PRO 30
0.0120
LEU 31
0.0121
LEU 32
0.0124
GLU 33
0.0157
LYS 34
0.0179
ARG 35
0.0154
ARG 36
0.0146
ALA 37
0.0153
GLU 38
0.0134
ILE 39
0.0095
GLU 40
0.0061
ASN 41
0.0054
VAL 42
0.0038
THR 43
0.0045
ARG 44
0.0059
LYS 45
0.0064
THR 46
0.0074
PHE 47
0.0078
ARG 48
0.0156
TYR 49
0.0149
GLY 50
0.0258
ALA 51
0.0379
LEU 52
0.0411
PRO 53
0.0437
GLY 54
0.0309
SER 55
0.0186
GLU 56
0.0110
MET 57
0.0069
ASP 58
0.0067
VAL 59
0.0036
TYR 60
0.0033
TYR 61
0.0037
PRO 62
0.0050
SER 63
0.0071
SER 64
0.0110
THR 65
0.0112
PRO 66
0.0134
SER 67
0.0105
GLY 68
0.0060
LYS 69
0.0050
ALA 70
0.0052
PRO 71
0.0045
VAL 72
0.0045
LEU 73
0.0044
ALA 74
0.0044
PHE 75
0.0044
VAL 76
0.0036
HIS 77
0.0039
GLY 78
0.0041
GLY 79
0.0040
ALA 80
0.0022
TYR 81
0.0019
VAL 82
0.0019
HIS 83
0.0021
GLY 84
0.0031
SER 85
0.0024
LYS 86
0.0024
THR 87
0.0024
HIS 88
0.0084
PRO 89
0.0128
PRO 90
0.0146
PRO 91
0.0139
GLY 92
0.0102
ASP 93
0.0106
LEU 94
0.0091
ILE 95
0.0057
TYR 96
0.0027
LYS 97
0.0036
ASN 98
0.0035
VAL 99
0.0025
GLY 100
0.0020
ALA 101
0.0012
PHE 102
0.0011
TYR 103
0.0017
ALA 104
0.0021
SER 105
0.0024
GLN 106
0.0021
GLY 107
0.0026
PHE 108
0.0037
VAL 109
0.0031
THR 110
0.0029
VAL 111
0.0024
ILE 112
0.0031
PRO 113
0.0028
ASP 114
0.0045
TYR 115
0.0037
ARG 116
0.0038
LYS 117
0.0037
LEU 118
0.0035
PRO 119
0.0037
GLY 120
0.0051
MET 121
0.0039
LYS 122
0.0033
TRP 123
0.0025
PRO 124
0.0025
ASP 125
0.0025
ALA 126
0.0037
PRO 127
0.0036
SER 128
0.0022
ASP 129
0.0020
ILE 130
0.0017
ALA 131
0.0033
SER 132
0.0064
ALA 133
0.0050
LEU 134
0.0046
THR 135
0.0077
PHE 136
0.0098
LEU 137
0.0073
VAL 138
0.0095
ALA 139
0.0131
HIS 140
0.0141
SER 141
0.0098
SER 142
0.0109
ASP 143
0.0123
VAL 144
0.0077
ASN 145
0.0052
ALA 146
0.0086
SER 147
0.0090
ALA 148
0.0064
PRO 149
0.0072
THR 150
0.0043
ALA 151
0.0010
ALA 152
0.0010
ASP 153
0.0027
VAL 154
0.0026
GLN 155
0.0046
ASN 156
0.0068
ILE 157
0.0068
PHE 158
0.0070
LEU 159
0.0070
VAL 160
0.0067
GLY 161
0.0067
HIS 162
0.0066
SER 163
0.0064
ALA 164
0.0062
GLY 165
0.0064
GLY 166
0.0067
ALA 167
0.0062
ILE 168
0.0066
ALA 169
0.0070
SER 170
0.0073
ASP 171
0.0064
VAL 172
0.0078
LEU 173
0.0081
LEU 174
0.0082
ALA 175
0.0079
PRO 176
0.0088
GLY 177
0.0065
LEU 178
0.0043
LEU 179
0.0043
PRO 180
0.0072
ALA 181
0.0091
ASN 182
0.0086
VAL 183
0.0051
ARG 184
0.0052
ARG 185
0.0077
SER 186
0.0043
VAL 187
0.0082
ARG 188
0.0101
GLY 189
0.0090
LEU 190
0.0094
ILE 191
0.0084
VAL 192
0.0073
PHE 193
0.0073
GLY 194
0.0067
GLY 195
0.0071
MET 196
0.0053
MET 197
0.0047
HIS 198
0.0032
TYR 199
0.0029
ARG 200
0.0023
GLY 201
0.0025
LEU 202
0.0031
GLU 203
0.0040
TYR 204
0.0036
PRO 205
0.0040
ILE 206
0.0030
PRO 207
0.0036
PRO 208
0.0044
PHE 209
0.0039
VAL 210
0.0041
LEU 211
0.0047
PRO 212
0.0057
GLY 213
0.0052
TYR 214
0.0037
TYR 215
0.0030
GLY 216
0.0066
THR 217
0.0127
ASP 218
0.0135
GLU 219
0.0107
ASP 220
0.0038
VAL 221
0.0036
ARG 222
0.0024
ALA 223
0.0018
HIS 224
0.0017
GLU 225
0.0034
PRO 226
0.0054
LEU 227
0.0049
GLY 228
0.0041
LEU 229
0.0048
LEU 230
0.0054
GLU 231
0.0050
SER 232
0.0042
ALA 233
0.0074
SER 234
0.0127
ASP 235
0.0168
GLU 236
0.0213
ILE 237
0.0153
VAL 238
0.0095
ARG 239
0.0177
GLY 240
0.0128
LEU 241
0.0106
PRO 242
0.0114
ASP 243
0.0092
VAL 244
0.0093
LEU 245
0.0082
MET 246
0.0072
VAL 247
0.0073
LEU 248
0.0074
SER 249
0.0079
GLU 250
0.0083
HIS 251
0.0077
ASP 252
0.0066
VAL 253
0.0055
ALA 254
0.0051
ALA 255
0.0040
MET 256
0.0052
ARG 257
0.0053
ALA 258
0.0041
ALA 259
0.0040
VAL 260
0.0053
THR 261
0.0041
ASP 262
0.0034
PHE 263
0.0049
ARG 264
0.0058
SER 265
0.0058
ALA 266
0.0063
LEU 267
0.0087
ALA 268
0.0130
GLU 269
0.0138
ARG 270
0.0128
THR 271
0.0166
GLY 272
0.0170
LYS 273
0.0159
ASP 274
0.0128
VAL 275
0.0098
PRO 276
0.0071
LEU 277
0.0059
LEU 278
0.0071
VAL 279
0.0070
ALA 280
0.0082
GLN 281
0.0088
GLY 282
0.0079
HIS 283
0.0067
ASN 284
0.0065
HIS 285
0.0062
ILE 286
0.0058
SER 287
0.0062
PRO 288
0.0047
HIS 289
0.0048
TYR 290
0.0055
ALA 291
0.0056
LEU 292
0.0053
SER 293
0.0073
SER 294
0.0090
GLY 295
0.0102
GLU 296
0.0079
GLY 297
0.0075
GLU 298
0.0064
GLU 299
0.0060
TRP 300
0.0038
GLY 301
0.0038
HIS 302
0.0023
ASP 303
0.0015
VAL 304
0.0031
ILE 305
0.0029
ARG 306
0.0025
TRP 307
0.0029
MET 308
0.0035
ARG 309
0.0060
ALA 310
0.0085
LYS 311
0.0085
LEU 312
0.0129
ALA 313
0.0248
SER 314
0.0271
GLY 315
0.0292
ASN 316
0.0646
ASN 8
0.0364
ALA 9
0.0247
ALA 10
0.0122
GLY 11
0.0208
THR 12
0.0106
ILE 13
0.0082
SER 14
0.0073
ASN 15
0.0049
ASP 16
0.0042
ILE 17
0.0036
LEU 18
0.0038
ALA 19
0.0049
GLN 20
0.0076
VAL 21
0.0048
THR 22
0.0057
PHE 23
0.0079
ALA 24
0.0064
ASN 25
0.0039
GLU 26
0.0056
ALA 27
0.0064
ILE 28
0.0060
TYR 29
0.0042
PRO 30
0.0040
LEU 31
0.0059
LEU 32
0.0067
GLU 33
0.0069
LYS 34
0.0083
ARG 35
0.0097
ARG 36
0.0092
ALA 37
0.0114
GLU 38
0.0113
ILE 39
0.0091
GLU 40
0.0074
ASN 41
0.0082
VAL 42
0.0060
THR 43
0.0044
ARG 44
0.0043
LYS 45
0.0075
THR 46
0.0104
PHE 47
0.0132
ARG 48
0.0243
TYR 49
0.0265
GLY 50
0.0405
ALA 51
0.0572
LEU 52
0.0613
PRO 53
0.0627
GLY 54
0.0426
SER 55
0.0278
GLU 56
0.0158
MET 57
0.0095
ASP 58
0.0059
VAL 59
0.0044
TYR 60
0.0037
TYR 61
0.0036
PRO 62
0.0036
SER 63
0.0025
SER 64
0.0079
THR 65
0.0222
PRO 66
0.0504
SER 67
0.0439
GLY 68
0.0105
LYS 69
0.0056
ALA 70
0.0043
PRO 71
0.0070
VAL 72
0.0080
LEU 73
0.0078
ALA 74
0.0073
PHE 75
0.0071
VAL 76
0.0060
HIS 77
0.0057
GLY 78
0.0062
GLY 79
0.0059
ALA 80
0.0042
TYR 81
0.0031
VAL 82
0.0034
HIS 83
0.0036
GLY 84
0.0026
SER 85
0.0014
LYS 86
0.0023
THR 87
0.0029
HIS 88
0.0042
PRO 89
0.0073
PRO 90
0.0078
PRO 91
0.0064
GLY 92
0.0038
ASP 93
0.0052
LEU 94
0.0048
ILE 95
0.0029
TYR 96
0.0034
LYS 97
0.0045
ASN 98
0.0048
VAL 99
0.0062
GLY 100
0.0062
ALA 101
0.0060
PHE 102
0.0063
TYR 103
0.0068
ALA 104
0.0053
SER 105
0.0063
GLN 106
0.0048
GLY 107
0.0056
PHE 108
0.0055
VAL 109
0.0051
THR 110
0.0049
VAL 111
0.0050
ILE 112
0.0023
PRO 113
0.0030
ASP 114
0.0042
TYR 115
0.0033
ARG 116
0.0031
LYS 117
0.0037
LEU 118
0.0045
PRO 119
0.0056
GLY 120
0.0061
MET 121
0.0036
LYS 122
0.0026
TRP 123
0.0009
PRO 124
0.0028
ASP 125
0.0007
ALA 126
0.0034
PRO 127
0.0056
SER 128
0.0046
ASP 129
0.0032
ILE 130
0.0040
ALA 131
0.0074
SER 132
0.0104
ALA 133
0.0087
LEU 134
0.0098
THR 135
0.0134
PHE 136
0.0151
LEU 137
0.0128
VAL 138
0.0170
ALA 139
0.0215
HIS 140
0.0229
SER 141
0.0183
SER 142
0.0208
ASP 143
0.0198
VAL 144
0.0106
ASN 145
0.0087
ALA 146
0.0108
SER 147
0.0077
ALA 148
0.0037
PRO 149
0.0032
THR 150
0.0031
ALA 151
0.0039
ALA 152
0.0052
ASP 153
0.0069
VAL 154
0.0067
GLN 155
0.0085
ASN 156
0.0111
ILE 157
0.0112
PHE 158
0.0100
LEU 159
0.0111
VAL 160
0.0106
GLY 161
0.0101
HIS 162
0.0101
SER 163
0.0096
ALA 164
0.0093
GLY 165
0.0098
GLY 166
0.0106
ALA 167
0.0096
ILE 168
0.0095
ALA 169
0.0105
SER 170
0.0109
ASP 171
0.0097
VAL 172
0.0118
LEU 173
0.0116
LEU 174
0.0118
ALA 175
0.0122
PRO 176
0.0144
GLY 177
0.0115
LEU 178
0.0079
LEU 179
0.0076
PRO 180
0.0109
ALA 181
0.0142
ASN 182
0.0139
VAL 183
0.0091
ARG 184
0.0087
ARG 185
0.0125
SER 186
0.0076
VAL 187
0.0125
ARG 188
0.0171
GLY 189
0.0128
LEU 190
0.0136
ILE 191
0.0117
VAL 192
0.0107
PHE 193
0.0111
GLY 194
0.0105
GLY 195
0.0101
MET 196
0.0077
MET 197
0.0070
HIS 198
0.0047
TYR 199
0.0045
ARG 200
0.0040
GLY 201
0.0045
LEU 202
0.0049
GLU 203
0.0051
TYR 204
0.0050
PRO 205
0.0046
ILE 206
0.0044
PRO 207
0.0051
PRO 208
0.0070
PHE 209
0.0061
VAL 210
0.0068
LEU 211
0.0077
PRO 212
0.0094
GLY 213
0.0073
TYR 214
0.0037
TYR 215
0.0040
GLY 216
0.0148
THR 217
0.0305
ASP 218
0.0326
GLU 219
0.0294
ASP 220
0.0115
VAL 221
0.0063
ARG 222
0.0042
ALA 223
0.0068
HIS 224
0.0035
GLU 225
0.0037
PRO 226
0.0081
LEU 227
0.0069
GLY 228
0.0070
LEU 229
0.0067
LEU 230
0.0062
GLU 231
0.0064
SER 232
0.0064
ALA 233
0.0098
SER 234
0.0214
ASP 235
0.0294
GLU 236
0.0371
ILE 237
0.0241
VAL 238
0.0138
ARG 239
0.0297
GLY 240
0.0184
LEU 241
0.0138
PRO 242
0.0152
ASP 243
0.0104
VAL 244
0.0109
LEU 245
0.0098
MET 246
0.0087
VAL 247
0.0098
LEU 248
0.0114
SER 249
0.0116
GLU 250
0.0129
HIS 251
0.0116
ASP 252
0.0100
VAL 253
0.0084
ALA 254
0.0083
ALA 255
0.0067
MET 256
0.0078
ARG 257
0.0084
ALA 258
0.0069
ALA 259
0.0065
VAL 260
0.0070
THR 261
0.0053
ASP 262
0.0047
PHE 263
0.0055
ARG 264
0.0052
SER 265
0.0083
ALA 266
0.0082
LEU 267
0.0098
ALA 268
0.0189
GLU 269
0.0220
ARG 270
0.0192
THR 271
0.0248
GLY 272
0.0271
LYS 273
0.0242
ASP 274
0.0192
VAL 275
0.0118
PRO 276
0.0089
LEU 277
0.0073
LEU 278
0.0100
VAL 279
0.0106
ALA 280
0.0130
GLN 281
0.0140
GLY 282
0.0128
HIS 283
0.0104
ASN 284
0.0107
HIS 285
0.0098
ILE 286
0.0081
SER 287
0.0086
PRO 288
0.0087
HIS 289
0.0076
TYR 290
0.0064
ALA 291
0.0076
LEU 292
0.0080
SER 293
0.0091
SER 294
0.0088
GLY 295
0.0104
GLU 296
0.0104
GLY 297
0.0093
GLU 298
0.0086
GLU 299
0.0079
TRP 300
0.0072
GLY 301
0.0074
HIS 302
0.0060
ASP 303
0.0048
VAL 304
0.0047
ILE 305
0.0038
ARG 306
0.0033
TRP 307
0.0028
MET 308
0.0044
ARG 309
0.0108
ALA 310
0.0206
LYS 311
0.0181
LEU 312
0.0287
ALA 313
0.0644
SER 314
0.0720
GLY 315
0.0724
ASN 316
0.1716
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.