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 = 0.0789
ASN 8
0.0789
ALA 9
0.0484
ALA 10
0.0071
GLY 11
0.0405
THR 12
0.0235
ILE 13
0.0173
SER 14
0.0167
ASN 15
0.0113
ASP 16
0.0063
ILE 17
0.0061
LEU 18
0.0071
ALA 19
0.0099
GLN 20
0.0099
VAL 21
0.0102
THR 22
0.0100
PHE 23
0.0102
ALA 24
0.0140
ASN 25
0.0131
GLU 26
0.0177
ALA 27
0.0184
ILE 28
0.0134
TYR 29
0.0129
PRO 30
0.0138
LEU 31
0.0105
LEU 32
0.0070
GLU 33
0.0113
LYS 34
0.0078
ARG 35
0.0052
ARG 36
0.0088
ALA 37
0.0146
GLU 38
0.0128
ILE 39
0.0069
GLU 40
0.0053
ASN 41
0.0124
VAL 42
0.0123
THR 43
0.0125
ARG 44
0.0123
LYS 45
0.0106
THR 46
0.0089
PHE 47
0.0078
ARG 48
0.0083
TYR 49
0.0079
GLY 50
0.0121
ALA 51
0.0168
LEU 52
0.0154
PRO 53
0.0155
GLY 54
0.0110
SER 55
0.0098
GLU 56
0.0085
MET 57
0.0087
ASP 58
0.0091
VAL 59
0.0097
TYR 60
0.0123
TYR 61
0.0145
PRO 62
0.0186
SER 63
0.0210
SER 64
0.0429
THR 65
0.0111
PRO 66
0.0244
SER 67
0.0407
GLY 68
0.0137
LYS 69
0.0064
ALA 70
0.0052
PRO 71
0.0086
VAL 72
0.0096
LEU 73
0.0077
ALA 74
0.0065
PHE 75
0.0045
VAL 76
0.0019
HIS 77
0.0017
GLY 78
0.0023
GLY 79
0.0029
ALA 80
0.0044
TYR 81
0.0043
VAL 82
0.0049
HIS 83
0.0059
GLY 84
0.0067
SER 85
0.0054
LYS 86
0.0049
THR 87
0.0046
HIS 88
0.0128
PRO 89
0.0159
PRO 90
0.0165
PRO 91
0.0162
GLY 92
0.0144
ASP 93
0.0115
LEU 94
0.0068
ILE 95
0.0084
TYR 96
0.0043
LYS 97
0.0021
ASN 98
0.0037
VAL 99
0.0062
GLY 100
0.0096
ALA 101
0.0095
PHE 102
0.0091
TYR 103
0.0089
ALA 104
0.0144
SER 105
0.0125
GLN 106
0.0111
GLY 107
0.0120
PHE 108
0.0096
VAL 109
0.0090
THR 110
0.0100
VAL 111
0.0095
ILE 112
0.0053
PRO 113
0.0058
ASP 114
0.0052
TYR 115
0.0059
ARG 116
0.0042
LYS 117
0.0040
LEU 118
0.0045
PRO 119
0.0048
GLY 120
0.0065
MET 121
0.0053
LYS 122
0.0045
TRP 123
0.0037
PRO 124
0.0041
ASP 125
0.0041
ALA 126
0.0040
PRO 127
0.0038
SER 128
0.0051
ASP 129
0.0050
ILE 130
0.0041
ALA 131
0.0040
SER 132
0.0046
ALA 133
0.0058
LEU 134
0.0048
THR 135
0.0039
PHE 136
0.0017
LEU 137
0.0038
VAL 138
0.0038
ALA 139
0.0049
HIS 140
0.0077
SER 141
0.0061
SER 142
0.0118
ASP 143
0.0147
VAL 144
0.0105
ASN 145
0.0134
ALA 146
0.0189
SER 147
0.0243
ALA 148
0.0179
PRO 149
0.0217
THR 150
0.0170
ALA 151
0.0115
ALA 152
0.0070
ASP 153
0.0063
VAL 154
0.0049
GLN 155
0.0105
ASN 156
0.0134
ILE 157
0.0103
PHE 158
0.0103
LEU 159
0.0081
VAL 160
0.0036
GLY 161
0.0024
HIS 162
0.0020
SER 163
0.0023
ALA 164
0.0018
GLY 165
0.0010
GLY 166
0.0016
ALA 167
0.0018
ILE 168
0.0027
ALA 169
0.0021
SER 170
0.0022
ASP 171
0.0018
VAL 172
0.0017
LEU 173
0.0015
LEU 174
0.0010
ALA 175
0.0023
PRO 176
0.0066
GLY 177
0.0091
LEU 178
0.0061
LEU 179
0.0070
PRO 180
0.0137
ALA 181
0.0178
ASN 182
0.0194
VAL 183
0.0129
ARG 184
0.0093
ARG 185
0.0168
SER 186
0.0140
VAL 187
0.0132
ARG 188
0.0113
GLY 189
0.0098
LEU 190
0.0084
ILE 191
0.0100
VAL 192
0.0034
PHE 193
0.0050
GLY 194
0.0057
GLY 195
0.0043
MET 196
0.0018
MET 197
0.0018
HIS 198
0.0021
TYR 199
0.0035
ARG 200
0.0068
GLY 201
0.0150
LEU 202
0.0100
GLU 203
0.0132
TYR 204
0.0046
PRO 205
0.0049
ILE 206
0.0058
PRO 207
0.0077
PRO 208
0.0049
PHE 209
0.0035
VAL 210
0.0050
LEU 211
0.0029
PRO 212
0.0035
GLY 213
0.0050
TYR 214
0.0045
TYR 215
0.0033
GLY 216
0.0087
THR 217
0.0112
ASP 218
0.0126
GLU 219
0.0101
ASP 220
0.0054
VAL 221
0.0051
ARG 222
0.0063
ALA 223
0.0053
HIS 224
0.0034
GLU 225
0.0027
PRO 226
0.0025
LEU 227
0.0023
GLY 228
0.0036
LEU 229
0.0045
LEU 230
0.0046
GLU 231
0.0049
SER 232
0.0113
ALA 233
0.0111
SER 234
0.0176
ASP 235
0.0176
GLU 236
0.0199
ILE 237
0.0131
VAL 238
0.0072
ARG 239
0.0124
GLY 240
0.0063
LEU 241
0.0074
PRO 242
0.0094
ASP 243
0.0124
VAL 244
0.0093
LEU 245
0.0071
MET 246
0.0067
VAL 247
0.0079
LEU 248
0.0103
SER 249
0.0095
GLU 250
0.0102
HIS 251
0.0117
ASP 252
0.0118
VAL 253
0.0086
ALA 254
0.0085
ALA 255
0.0052
MET 256
0.0071
ARG 257
0.0085
ALA 258
0.0077
ALA 259
0.0069
VAL 260
0.0081
THR 261
0.0091
ASP 262
0.0086
PHE 263
0.0065
ARG 264
0.0080
SER 265
0.0109
ALA 266
0.0111
LEU 267
0.0065
ALA 268
0.0133
GLU 269
0.0193
ARG 270
0.0092
THR 271
0.0087
GLY 272
0.0235
LYS 273
0.0196
ASP 274
0.0169
VAL 275
0.0072
PRO 276
0.0051
LEU 277
0.0044
LEU 278
0.0047
VAL 279
0.0076
ALA 280
0.0085
GLN 281
0.0096
GLY 282
0.0102
HIS 283
0.0098
ASN 284
0.0110
HIS 285
0.0104
ILE 286
0.0105
SER 287
0.0110
PRO 288
0.0082
HIS 289
0.0070
TYR 290
0.0072
ALA 291
0.0073
LEU 292
0.0057
SER 293
0.0043
SER 294
0.0065
GLY 295
0.0088
GLU 296
0.0096
GLY 297
0.0080
GLU 298
0.0049
GLU 299
0.0048
TRP 300
0.0023
GLY 301
0.0012
HIS 302
0.0012
ASP 303
0.0021
VAL 304
0.0095
ILE 305
0.0050
ARG 306
0.0074
TRP 307
0.0119
MET 308
0.0159
ARG 309
0.0155
ALA 310
0.0237
LYS 311
0.0250
LEU 312
0.0242
ALA 313
0.0644
SER 314
0.0662
GLY 315
0.0283
ASN 316
0.0663
ASN 8
0.0753
ALA 9
0.0433
ALA 10
0.0051
GLY 11
0.0424
THR 12
0.0292
ILE 13
0.0220
SER 14
0.0219
ASN 15
0.0144
ASP 16
0.0100
ILE 17
0.0088
LEU 18
0.0107
ALA 19
0.0134
GLN 20
0.0110
VAL 21
0.0111
THR 22
0.0106
PHE 23
0.0091
ALA 24
0.0110
ASN 25
0.0106
GLU 26
0.0132
ALA 27
0.0128
ILE 28
0.0091
TYR 29
0.0090
PRO 30
0.0100
LEU 31
0.0070
LEU 32
0.0042
GLU 33
0.0081
LYS 34
0.0068
ARG 35
0.0049
ARG 36
0.0055
ALA 37
0.0099
GLU 38
0.0095
ILE 39
0.0066
GLU 40
0.0043
ASN 41
0.0095
VAL 42
0.0112
THR 43
0.0125
ARG 44
0.0131
LYS 45
0.0114
THR 46
0.0103
PHE 47
0.0087
ARG 48
0.0099
TYR 49
0.0105
GLY 50
0.0163
ALA 51
0.0230
LEU 52
0.0199
PRO 53
0.0206
GLY 54
0.0133
SER 55
0.0114
GLU 56
0.0101
MET 57
0.0096
ASP 58
0.0098
VAL 59
0.0099
TYR 60
0.0114
TYR 61
0.0129
PRO 62
0.0163
SER 63
0.0184
SER 64
0.0329
THR 65
0.0104
PRO 66
0.0113
SER 67
0.0268
GLY 68
0.0069
LYS 69
0.0022
ALA 70
0.0039
PRO 71
0.0077
VAL 72
0.0078
LEU 73
0.0066
ALA 74
0.0058
PHE 75
0.0046
VAL 76
0.0025
HIS 77
0.0030
GLY 78
0.0044
GLY 79
0.0063
ALA 80
0.0101
TYR 81
0.0101
VAL 82
0.0119
HIS 83
0.0130
GLY 84
0.0083
SER 85
0.0075
LYS 86
0.0066
THR 87
0.0047
HIS 88
0.0053
PRO 89
0.0063
PRO 90
0.0080
PRO 91
0.0090
GLY 92
0.0075
ASP 93
0.0054
LEU 94
0.0035
ILE 95
0.0044
TYR 96
0.0041
LYS 97
0.0038
ASN 98
0.0040
VAL 99
0.0057
GLY 100
0.0093
ALA 101
0.0090
PHE 102
0.0083
TYR 103
0.0078
ALA 104
0.0124
SER 105
0.0106
GLN 106
0.0093
GLY 107
0.0100
PHE 108
0.0076
VAL 109
0.0076
THR 110
0.0089
VAL 111
0.0091
ILE 112
0.0059
PRO 113
0.0069
ASP 114
0.0059
TYR 115
0.0077
ARG 116
0.0109
LYS 117
0.0113
LEU 118
0.0122
PRO 119
0.0130
GLY 120
0.0173
MET 121
0.0148
LYS 122
0.0130
TRP 123
0.0102
PRO 124
0.0089
ASP 125
0.0106
ALA 126
0.0081
PRO 127
0.0048
SER 128
0.0053
ASP 129
0.0056
ILE 130
0.0031
ALA 131
0.0031
SER 132
0.0039
ALA 133
0.0054
LEU 134
0.0040
THR 135
0.0016
PHE 136
0.0021
LEU 137
0.0031
VAL 138
0.0041
ALA 139
0.0053
HIS 140
0.0072
SER 141
0.0058
SER 142
0.0116
ASP 143
0.0131
VAL 144
0.0091
ASN 145
0.0116
ALA 146
0.0184
SER 147
0.0236
ALA 148
0.0162
PRO 149
0.0190
THR 150
0.0134
ALA 151
0.0078
ALA 152
0.0053
ASP 153
0.0055
VAL 154
0.0058
GLN 155
0.0104
ASN 156
0.0119
ILE 157
0.0101
PHE 158
0.0105
LEU 159
0.0090
VAL 160
0.0029
GLY 161
0.0022
HIS 162
0.0022
SER 163
0.0022
ALA 164
0.0024
GLY 165
0.0019
GLY 166
0.0016
ALA 167
0.0014
ILE 168
0.0029
ALA 169
0.0031
SER 170
0.0040
ASP 171
0.0036
VAL 172
0.0060
LEU 173
0.0056
LEU 174
0.0057
ALA 175
0.0066
PRO 176
0.0077
GLY 177
0.0090
LEU 178
0.0055
LEU 179
0.0053
PRO 180
0.0095
ALA 181
0.0142
ASN 182
0.0150
VAL 183
0.0099
ARG 184
0.0087
ARG 185
0.0147
SER 186
0.0132
VAL 187
0.0139
ARG 188
0.0110
GLY 189
0.0102
LEU 190
0.0097
ILE 191
0.0109
VAL 192
0.0043
PHE 193
0.0053
GLY 194
0.0057
GLY 195
0.0050
MET 196
0.0042
MET 197
0.0038
HIS 198
0.0022
TYR 199
0.0049
ARG 200
0.0101
GLY 201
0.0207
LEU 202
0.0129
GLU 203
0.0187
TYR 204
0.0090
PRO 205
0.0113
ILE 206
0.0117
PRO 207
0.0134
PRO 208
0.0100
PHE 209
0.0077
VAL 210
0.0104
LEU 211
0.0093
PRO 212
0.0086
GLY 213
0.0105
TYR 214
0.0095
TYR 215
0.0066
GLY 216
0.0107
THR 217
0.0063
ASP 218
0.0120
GLU 219
0.0097
ASP 220
0.0034
VAL 221
0.0037
ARG 222
0.0022
ALA 223
0.0060
HIS 224
0.0068
GLU 225
0.0055
PRO 226
0.0069
LEU 227
0.0061
GLY 228
0.0100
LEU 229
0.0120
LEU 230
0.0118
GLU 231
0.0122
SER 232
0.0183
ALA 233
0.0132
SER 234
0.0099
ASP 235
0.0066
GLU 236
0.0069
ILE 237
0.0079
VAL 238
0.0070
ARG 239
0.0076
GLY 240
0.0043
LEU 241
0.0072
PRO 242
0.0105
ASP 243
0.0123
VAL 244
0.0103
LEU 245
0.0086
MET 246
0.0092
VAL 247
0.0095
LEU 248
0.0102
SER 249
0.0102
GLU 250
0.0130
HIS 251
0.0153
ASP 252
0.0130
VAL 253
0.0098
ALA 254
0.0086
ALA 255
0.0053
MET 256
0.0077
ARG 257
0.0092
ALA 258
0.0073
ALA 259
0.0073
VAL 260
0.0112
THR 261
0.0122
ASP 262
0.0109
PHE 263
0.0103
ARG 264
0.0131
SER 265
0.0150
ALA 266
0.0167
LEU 267
0.0117
ALA 268
0.0150
GLU 269
0.0246
ARG 270
0.0159
THR 271
0.0105
GLY 272
0.0232
LYS 273
0.0158
ASP 274
0.0115
VAL 275
0.0051
PRO 276
0.0071
LEU 277
0.0067
LEU 278
0.0059
VAL 279
0.0083
ALA 280
0.0087
GLN 281
0.0117
GLY 282
0.0124
HIS 283
0.0106
ASN 284
0.0116
HIS 285
0.0108
ILE 286
0.0100
SER 287
0.0093
PRO 288
0.0057
HIS 289
0.0045
TYR 290
0.0045
ALA 291
0.0046
LEU 292
0.0043
SER 293
0.0036
SER 294
0.0043
GLY 295
0.0061
GLU 296
0.0084
GLY 297
0.0075
GLU 298
0.0046
GLU 299
0.0054
TRP 300
0.0025
GLY 301
0.0009
HIS 302
0.0018
ASP 303
0.0013
VAL 304
0.0091
ILE 305
0.0055
ARG 306
0.0078
TRP 307
0.0123
MET 308
0.0163
ARG 309
0.0160
ALA 310
0.0231
LYS 311
0.0256
LEU 312
0.0250
ALA 313
0.0603
SER 314
0.0643
GLY 315
0.0309
ASN 316
0.0554
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.