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 = 0.1988
ASN 8
0.0018
ALA 9
0.0018
ALA 10
0.0018
GLY 11
0.0020
THR 12
0.0022
ILE 13
0.0028
SER 14
0.0026
ASN 15
0.0034
ASP 16
0.0031
ILE 17
0.0029
LEU 18
0.0026
ALA 19
0.0024
GLN 20
0.0017
VAL 21
0.0018
THR 22
0.0018
PHE 23
0.0017
ALA 24
0.0015
ASN 25
0.0029
GLU 26
0.0029
ALA 27
0.0014
ILE 28
0.0036
TYR 29
0.0044
PRO 30
0.0057
LEU 31
0.0059
LEU 32
0.0068
GLU 33
0.0078
LYS 34
0.0088
ARG 35
0.0084
ARG 36
0.0083
ALA 37
0.0089
GLU 38
0.0085
ILE 39
0.0072
GLU 40
0.0063
ASN 41
0.0064
VAL 42
0.0058
THR 43
0.0042
ARG 44
0.0047
LYS 45
0.0036
THR 46
0.0028
PHE 47
0.0031
ARG 48
0.0037
TYR 49
0.0036
GLY 50
0.0038
ALA 51
0.0041
LEU 52
0.0021
PRO 53
0.0027
GLY 54
0.0027
SER 55
0.0023
GLU 56
0.0026
MET 57
0.0026
ASP 58
0.0031
VAL 59
0.0035
TYR 60
0.0039
TYR 61
0.0056
PRO 62
0.0078
SER 63
0.0095
SER 64
0.0155
THR 65
0.0233
PRO 66
0.0367
SER 67
0.0328
GLY 68
0.0206
LYS 69
0.0139
ALA 70
0.0097
PRO 71
0.0051
VAL 72
0.0017
LEU 73
0.0023
ALA 74
0.0025
PHE 75
0.0032
VAL 76
0.0034
HIS 77
0.0037
GLY 78
0.0034
GLY 79
0.0038
ALA 80
0.0026
TYR 81
0.0038
VAL 82
0.0051
HIS 83
0.0056
GLY 84
0.0052
SER 85
0.0045
LYS 86
0.0041
THR 87
0.0051
HIS 88
0.0056
PRO 89
0.0063
PRO 90
0.0064
PRO 91
0.0058
GLY 92
0.0060
ASP 93
0.0061
LEU 94
0.0059
ILE 95
0.0050
TYR 96
0.0046
LYS 97
0.0051
ASN 98
0.0053
VAL 99
0.0046
GLY 100
0.0038
ALA 101
0.0040
PHE 102
0.0039
TYR 103
0.0038
ALA 104
0.0050
SER 105
0.0035
GLN 106
0.0040
GLY 107
0.0052
PHE 108
0.0033
VAL 109
0.0026
THR 110
0.0023
VAL 111
0.0023
ILE 112
0.0037
PRO 113
0.0033
ASP 114
0.0035
TYR 115
0.0033
ARG 116
0.0060
LYS 117
0.0060
LEU 118
0.0068
PRO 119
0.0083
GLY 120
0.0112
MET 121
0.0095
LYS 122
0.0084
TRP 123
0.0068
PRO 124
0.0041
ASP 125
0.0054
ALA 126
0.0042
PRO 127
0.0025
SER 128
0.0031
ASP 129
0.0038
ILE 130
0.0039
ALA 131
0.0039
SER 132
0.0045
ALA 133
0.0039
LEU 134
0.0042
THR 135
0.0057
PHE 136
0.0058
LEU 137
0.0044
VAL 138
0.0050
ALA 139
0.0071
HIS 140
0.0085
SER 141
0.0069
SER 142
0.0092
ASP 143
0.0102
VAL 144
0.0076
ASN 145
0.0091
ALA 146
0.0115
SER 147
0.0127
ALA 148
0.0098
PRO 149
0.0113
THR 150
0.0106
ALA 151
0.0100
ALA 152
0.0066
ASP 153
0.0036
VAL 154
0.0032
GLN 155
0.0022
ASN 156
0.0032
ILE 157
0.0020
PHE 158
0.0030
LEU 159
0.0039
VAL 160
0.0036
GLY 161
0.0029
HIS 162
0.0028
SER 163
0.0021
ALA 164
0.0017
GLY 165
0.0025
GLY 166
0.0021
ALA 167
0.0008
ILE 168
0.0021
ALA 169
0.0031
SER 170
0.0025
ASP 171
0.0013
VAL 172
0.0035
LEU 173
0.0040
LEU 174
0.0031
ALA 175
0.0020
PRO 176
0.0029
GLY 177
0.0026
LEU 178
0.0033
LEU 179
0.0053
PRO 180
0.0084
ALA 181
0.0093
ASN 182
0.0089
VAL 183
0.0072
ARG 184
0.0073
ARG 185
0.0079
SER 186
0.0071
VAL 187
0.0063
ARG 188
0.0112
GLY 189
0.0085
LEU 190
0.0076
ILE 191
0.0050
VAL 192
0.0035
PHE 193
0.0033
GLY 194
0.0023
GLY 195
0.0018
MET 196
0.0034
MET 197
0.0054
HIS 198
0.0071
TYR 199
0.0078
ARG 200
0.0112
GLY 201
0.0091
LEU 202
0.0066
GLU 203
0.0051
TYR 204
0.0031
PRO 205
0.0033
ILE 206
0.0033
PRO 207
0.0037
PRO 208
0.0033
PHE 209
0.0059
VAL 210
0.0053
LEU 211
0.0063
PRO 212
0.0119
GLY 213
0.0114
TYR 214
0.0090
TYR 215
0.0101
GLY 216
0.0172
THR 217
0.0206
ASP 218
0.0207
GLU 219
0.0202
ASP 220
0.0147
VAL 221
0.0130
ARG 222
0.0146
ALA 223
0.0128
HIS 224
0.0086
GLU 225
0.0079
PRO 226
0.0068
LEU 227
0.0098
GLY 228
0.0113
LEU 229
0.0083
LEU 230
0.0098
GLU 231
0.0130
SER 232
0.0121
ALA 233
0.0090
SER 234
0.0089
ASP 235
0.0121
GLU 236
0.0100
ILE 237
0.0066
VAL 238
0.0096
ARG 239
0.0127
GLY 240
0.0084
LEU 241
0.0066
PRO 242
0.0061
ASP 243
0.0076
VAL 244
0.0051
LEU 245
0.0047
MET 246
0.0041
VAL 247
0.0041
LEU 248
0.0040
SER 249
0.0038
GLU 250
0.0045
HIS 251
0.0032
ASP 252
0.0026
VAL 253
0.0020
ALA 254
0.0031
ALA 255
0.0040
MET 256
0.0034
ARG 257
0.0047
ALA 258
0.0064
ALA 259
0.0063
VAL 260
0.0051
THR 261
0.0078
ASP 262
0.0094
PHE 263
0.0081
ARG 264
0.0080
SER 265
0.0115
ALA 266
0.0119
LEU 267
0.0103
ALA 268
0.0148
GLU 269
0.0179
ARG 270
0.0157
THR 271
0.0161
GLY 272
0.0180
LYS 273
0.0161
ASP 274
0.0149
VAL 275
0.0100
PRO 276
0.0063
LEU 277
0.0056
LEU 278
0.0057
VAL 279
0.0053
ALA 280
0.0048
GLN 281
0.0057
GLY 282
0.0054
HIS 283
0.0041
ASN 284
0.0023
HIS 285
0.0019
ILE 286
0.0023
SER 287
0.0031
PRO 288
0.0034
HIS 289
0.0037
TYR 290
0.0040
ALA 291
0.0044
LEU 292
0.0048
SER 293
0.0058
SER 294
0.0058
GLY 295
0.0064
GLU 296
0.0048
GLY 297
0.0041
GLU 298
0.0048
GLU 299
0.0052
TRP 300
0.0039
GLY 301
0.0036
HIS 302
0.0038
ASP 303
0.0036
VAL 304
0.0040
ILE 305
0.0029
ARG 306
0.0032
TRP 307
0.0046
MET 308
0.0070
ARG 309
0.0118
ALA 310
0.0138
LYS 311
0.0182
LEU 312
0.0417
ALA 313
0.0707
SER 314
0.0884
GLY 315
0.1184
ASN 316
0.1988
ASN 8
0.0040
ALA 9
0.0043
ALA 10
0.0036
GLY 11
0.0037
THR 12
0.0044
ILE 13
0.0048
SER 14
0.0043
ASN 15
0.0049
ASP 16
0.0041
ILE 17
0.0041
LEU 18
0.0039
ALA 19
0.0037
GLN 20
0.0025
VAL 21
0.0024
THR 22
0.0019
PHE 23
0.0020
ALA 24
0.0031
ASN 25
0.0026
GLU 26
0.0027
ALA 27
0.0040
ILE 28
0.0059
TYR 29
0.0062
PRO 30
0.0080
LEU 31
0.0085
LEU 32
0.0087
GLU 33
0.0105
LYS 34
0.0118
ARG 35
0.0106
ARG 36
0.0107
ALA 37
0.0112
GLU 38
0.0095
ILE 39
0.0077
GLU 40
0.0081
ASN 41
0.0059
VAL 42
0.0025
THR 43
0.0048
ARG 44
0.0060
LYS 45
0.0092
THR 46
0.0107
PHE 47
0.0121
ARG 48
0.0088
TYR 49
0.0070
GLY 50
0.0090
ALA 51
0.0124
LEU 52
0.0114
PRO 53
0.0134
GLY 54
0.0101
SER 55
0.0075
GLU 56
0.0081
MET 57
0.0058
ASP 58
0.0054
VAL 59
0.0041
TYR 60
0.0031
TYR 61
0.0053
PRO 62
0.0070
SER 63
0.0082
SER 64
0.0207
THR 65
0.0364
PRO 66
0.0640
SER 67
0.0614
GLY 68
0.0357
LYS 69
0.0250
ALA 70
0.0146
PRO 71
0.0072
VAL 72
0.0014
LEU 73
0.0013
ALA 74
0.0012
PHE 75
0.0025
VAL 76
0.0028
HIS 77
0.0026
GLY 78
0.0020
GLY 79
0.0019
ALA 80
0.0039
TYR 81
0.0038
VAL 82
0.0036
HIS 83
0.0016
GLY 84
0.0053
SER 85
0.0051
LYS 86
0.0047
THR 87
0.0063
HIS 88
0.0059
PRO 89
0.0068
PRO 90
0.0076
PRO 91
0.0074
GLY 92
0.0074
ASP 93
0.0078
LEU 94
0.0075
ILE 95
0.0058
TYR 96
0.0050
LYS 97
0.0058
ASN 98
0.0058
VAL 99
0.0040
GLY 100
0.0026
ALA 101
0.0030
PHE 102
0.0035
TYR 103
0.0023
ALA 104
0.0036
SER 105
0.0033
GLN 106
0.0068
GLY 107
0.0073
PHE 108
0.0044
VAL 109
0.0027
THR 110
0.0007
VAL 111
0.0022
ILE 112
0.0035
PRO 113
0.0033
ASP 114
0.0037
TYR 115
0.0028
ARG 116
0.0050
LYS 117
0.0039
LEU 118
0.0055
PRO 119
0.0073
GLY 120
0.0105
MET 121
0.0099
LYS 122
0.0110
TRP 123
0.0102
PRO 124
0.0088
ASP 125
0.0085
ALA 126
0.0057
PRO 127
0.0057
SER 128
0.0051
ASP 129
0.0044
ILE 130
0.0041
ALA 131
0.0052
SER 132
0.0020
ALA 133
0.0014
LEU 134
0.0014
THR 135
0.0013
PHE 136
0.0066
LEU 137
0.0058
VAL 138
0.0067
ALA 139
0.0088
HIS 140
0.0137
SER 141
0.0140
SER 142
0.0192
ASP 143
0.0192
VAL 144
0.0156
ASN 145
0.0179
ALA 146
0.0219
SER 147
0.0220
ALA 148
0.0186
PRO 149
0.0167
THR 150
0.0174
ALA 151
0.0201
ALA 152
0.0116
ASP 153
0.0097
VAL 154
0.0067
GLN 155
0.0049
ASN 156
0.0015
ILE 157
0.0010
PHE 158
0.0020
LEU 159
0.0027
VAL 160
0.0028
GLY 161
0.0019
HIS 162
0.0014
SER 163
0.0014
ALA 164
0.0027
GLY 165
0.0023
GLY 166
0.0019
ALA 167
0.0025
ILE 168
0.0042
ALA 169
0.0043
SER 170
0.0039
ASP 171
0.0054
VAL 172
0.0072
LEU 173
0.0076
LEU 174
0.0082
ALA 175
0.0099
PRO 176
0.0128
GLY 177
0.0118
LEU 178
0.0087
LEU 179
0.0073
PRO 180
0.0044
ALA 181
0.0052
ASN 182
0.0046
VAL 183
0.0036
ARG 184
0.0054
ARG 185
0.0045
SER 186
0.0020
VAL 187
0.0029
ARG 188
0.0022
GLY 189
0.0023
LEU 190
0.0033
ILE 191
0.0036
VAL 192
0.0027
PHE 193
0.0022
GLY 194
0.0023
GLY 195
0.0015
MET 196
0.0048
MET 197
0.0041
HIS 198
0.0077
TYR 199
0.0114
ARG 200
0.0134
GLY 201
0.0152
LEU 202
0.0121
GLU 203
0.0112
TYR 204
0.0074
PRO 205
0.0077
ILE 206
0.0078
PRO 207
0.0079
PRO 208
0.0113
PHE 209
0.0103
VAL 210
0.0099
LEU 211
0.0122
PRO 212
0.0161
GLY 213
0.0132
TYR 214
0.0110
TYR 215
0.0139
GLY 216
0.0258
THR 217
0.0354
ASP 218
0.0345
GLU 219
0.0352
ASP 220
0.0234
VAL 221
0.0180
ARG 222
0.0161
ALA 223
0.0149
HIS 224
0.0123
GLU 225
0.0084
PRO 226
0.0032
LEU 227
0.0029
GLY 228
0.0053
LEU 229
0.0069
LEU 230
0.0051
GLU 231
0.0032
SER 232
0.0089
ALA 233
0.0132
SER 234
0.0219
ASP 235
0.0262
GLU 236
0.0285
ILE 237
0.0194
VAL 238
0.0168
ARG 239
0.0249
GLY 240
0.0124
LEU 241
0.0092
PRO 242
0.0091
ASP 243
0.0085
VAL 244
0.0064
LEU 245
0.0056
MET 246
0.0045
VAL 247
0.0037
LEU 248
0.0042
SER 249
0.0041
GLU 250
0.0057
HIS 251
0.0051
ASP 252
0.0051
VAL 253
0.0061
ALA 254
0.0083
ALA 255
0.0078
MET 256
0.0060
ARG 257
0.0075
ALA 258
0.0091
ALA 259
0.0076
VAL 260
0.0059
THR 261
0.0096
ASP 262
0.0087
PHE 263
0.0053
ARG 264
0.0094
SER 265
0.0122
ALA 266
0.0095
LEU 267
0.0103
ALA 268
0.0171
GLU 269
0.0173
ARG 270
0.0158
THR 271
0.0192
GLY 272
0.0218
LYS 273
0.0211
ASP 274
0.0200
VAL 275
0.0150
PRO 276
0.0080
LEU 277
0.0068
LEU 278
0.0058
VAL 279
0.0053
ALA 280
0.0042
GLN 281
0.0054
GLY 282
0.0052
HIS 283
0.0033
ASN 284
0.0033
HIS 285
0.0024
ILE 286
0.0007
SER 287
0.0017
PRO 288
0.0033
HIS 289
0.0031
TYR 290
0.0040
ALA 291
0.0050
LEU 292
0.0051
SER 293
0.0067
SER 294
0.0072
GLY 295
0.0084
GLU 296
0.0072
GLY 297
0.0064
GLU 298
0.0053
GLU 299
0.0054
TRP 300
0.0030
GLY 301
0.0027
HIS 302
0.0028
ASP 303
0.0028
VAL 304
0.0014
ILE 305
0.0024
ARG 306
0.0023
TRP 307
0.0018
MET 308
0.0018
ARG 309
0.0044
ALA 310
0.0038
LYS 311
0.0062
LEU 312
0.0136
ALA 313
0.0235
SER 314
0.0296
GLY 315
0.0404
ASN 316
0.0711
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.