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 = 0.0722
ASN 8
0.0574
ALA 9
0.0319
ALA 10
0.0069
GLY 11
0.0310
THR 12
0.0304
ILE 13
0.0200
SER 14
0.0109
ASN 15
0.0160
ASP 16
0.0129
ILE 17
0.0115
LEU 18
0.0099
ALA 19
0.0064
GLN 20
0.0038
VAL 21
0.0069
THR 22
0.0045
PHE 23
0.0063
ALA 24
0.0057
ASN 25
0.0056
GLU 26
0.0068
ALA 27
0.0074
ILE 28
0.0113
TYR 29
0.0096
PRO 30
0.0127
LEU 31
0.0104
LEU 32
0.0023
GLU 33
0.0062
LYS 34
0.0048
ARG 35
0.0105
ARG 36
0.0164
ALA 37
0.0275
GLU 38
0.0291
ILE 39
0.0211
GLU 40
0.0193
ASN 41
0.0274
VAL 42
0.0184
THR 43
0.0116
ARG 44
0.0079
LYS 45
0.0064
THR 46
0.0064
PHE 47
0.0064
ARG 48
0.0047
TYR 49
0.0097
GLY 50
0.0176
ALA 51
0.0243
LEU 52
0.0236
PRO 53
0.0229
GLY 54
0.0150
SER 55
0.0091
GLU 56
0.0030
MET 57
0.0037
ASP 58
0.0052
VAL 59
0.0068
TYR 60
0.0080
TYR 61
0.0065
PRO 62
0.0068
SER 63
0.0075
SER 64
0.0146
THR 65
0.0143
PRO 66
0.0176
SER 67
0.0141
GLY 68
0.0102
LYS 69
0.0066
ALA 70
0.0034
PRO 71
0.0016
VAL 72
0.0036
LEU 73
0.0043
ALA 74
0.0056
PHE 75
0.0066
VAL 76
0.0090
HIS 77
0.0091
GLY 78
0.0087
GLY 79
0.0092
ALA 80
0.0070
TYR 81
0.0085
VAL 82
0.0097
HIS 83
0.0113
GLY 84
0.0096
SER 85
0.0089
LYS 86
0.0100
THR 87
0.0099
HIS 88
0.0183
PRO 89
0.0290
PRO 90
0.0319
PRO 91
0.0300
GLY 92
0.0182
ASP 93
0.0175
LEU 94
0.0100
ILE 95
0.0063
TYR 96
0.0055
LYS 97
0.0082
ASN 98
0.0084
VAL 99
0.0090
GLY 100
0.0095
ALA 101
0.0081
PHE 102
0.0064
TYR 103
0.0075
ALA 104
0.0088
SER 105
0.0060
GLN 106
0.0036
GLY 107
0.0051
PHE 108
0.0048
VAL 109
0.0051
THR 110
0.0067
VAL 111
0.0077
ILE 112
0.0099
PRO 113
0.0091
ASP 114
0.0091
TYR 115
0.0104
ARG 116
0.0130
LYS 117
0.0119
LEU 118
0.0104
PRO 119
0.0091
GLY 120
0.0114
MET 121
0.0108
LYS 122
0.0093
TRP 123
0.0097
PRO 124
0.0108
ASP 125
0.0131
ALA 126
0.0125
PRO 127
0.0109
SER 128
0.0124
ASP 129
0.0126
ILE 130
0.0121
ALA 131
0.0113
SER 132
0.0100
ALA 133
0.0099
LEU 134
0.0092
THR 135
0.0084
PHE 136
0.0074
LEU 137
0.0072
VAL 138
0.0086
ALA 139
0.0096
HIS 140
0.0142
SER 141
0.0141
SER 142
0.0187
ASP 143
0.0182
VAL 144
0.0095
ASN 145
0.0115
ALA 146
0.0170
SER 147
0.0178
ALA 148
0.0073
PRO 149
0.0072
THR 150
0.0061
ALA 151
0.0061
ALA 152
0.0063
ASP 153
0.0058
VAL 154
0.0048
GLN 155
0.0043
ASN 156
0.0020
ILE 157
0.0019
PHE 158
0.0022
LEU 159
0.0040
VAL 160
0.0046
GLY 161
0.0042
HIS 162
0.0034
SER 163
0.0024
ALA 164
0.0052
GLY 165
0.0061
GLY 166
0.0048
ALA 167
0.0048
ILE 168
0.0068
ALA 169
0.0064
SER 170
0.0050
ASP 171
0.0061
VAL 172
0.0041
LEU 173
0.0032
LEU 174
0.0032
ALA 175
0.0038
PRO 176
0.0048
GLY 177
0.0059
LEU 178
0.0059
LEU 179
0.0040
PRO 180
0.0020
ALA 181
0.0026
ASN 182
0.0022
VAL 183
0.0024
ARG 184
0.0025
ARG 185
0.0020
SER 186
0.0023
VAL 187
0.0025
ARG 188
0.0060
GLY 189
0.0053
LEU 190
0.0049
ILE 191
0.0035
VAL 192
0.0044
PHE 193
0.0049
GLY 194
0.0050
GLY 195
0.0044
MET 196
0.0038
MET 197
0.0040
HIS 198
0.0079
TYR 199
0.0123
ARG 200
0.0297
GLY 201
0.0583
LEU 202
0.0407
GLU 203
0.0451
TYR 204
0.0085
PRO 205
0.0078
ILE 206
0.0078
PRO 207
0.0086
PRO 208
0.0017
PHE 209
0.0018
VAL 210
0.0025
LEU 211
0.0042
PRO 212
0.0054
GLY 213
0.0043
TYR 214
0.0053
TYR 215
0.0068
GLY 216
0.0089
THR 217
0.0241
ASP 218
0.0341
GLU 219
0.0233
ASP 220
0.0103
VAL 221
0.0133
ARG 222
0.0170
ALA 223
0.0150
HIS 224
0.0110
GLU 225
0.0087
PRO 226
0.0081
LEU 227
0.0066
GLY 228
0.0091
LEU 229
0.0079
LEU 230
0.0080
GLU 231
0.0083
SER 232
0.0095
ALA 233
0.0048
SER 234
0.0133
ASP 235
0.0127
GLU 236
0.0177
ILE 237
0.0110
VAL 238
0.0038
ARG 239
0.0114
GLY 240
0.0069
LEU 241
0.0078
PRO 242
0.0088
ASP 243
0.0089
VAL 244
0.0091
LEU 245
0.0083
MET 246
0.0077
VAL 247
0.0081
LEU 248
0.0144
SER 249
0.0130
GLU 250
0.0149
HIS 251
0.0126
ASP 252
0.0154
VAL 253
0.0145
ALA 254
0.0189
ALA 255
0.0192
MET 256
0.0134
ARG 257
0.0184
ALA 258
0.0204
ALA 259
0.0158
VAL 260
0.0107
THR 261
0.0144
ASP 262
0.0113
PHE 263
0.0051
ARG 264
0.0037
SER 265
0.0016
ALA 266
0.0047
LEU 267
0.0027
ALA 268
0.0141
GLU 269
0.0196
ARG 270
0.0127
THR 271
0.0157
GLY 272
0.0210
LYS 273
0.0179
ASP 274
0.0147
VAL 275
0.0076
PRO 276
0.0093
LEU 277
0.0101
LEU 278
0.0106
VAL 279
0.0130
ALA 280
0.0117
GLN 281
0.0150
GLY 282
0.0128
HIS 283
0.0077
ASN 284
0.0060
HIS 285
0.0059
ILE 286
0.0044
SER 287
0.0060
PRO 288
0.0036
HIS 289
0.0027
TYR 290
0.0044
ALA 291
0.0049
LEU 292
0.0045
SER 293
0.0062
SER 294
0.0088
GLY 295
0.0149
GLU 296
0.0126
GLY 297
0.0063
GLU 298
0.0076
GLU 299
0.0120
TRP 300
0.0085
GLY 301
0.0072
HIS 302
0.0102
ASP 303
0.0122
VAL 304
0.0077
ILE 305
0.0077
ARG 306
0.0093
TRP 307
0.0098
MET 308
0.0075
ARG 309
0.0083
ALA 310
0.0104
LYS 311
0.0102
LEU 312
0.0100
ALA 313
0.0110
SER 314
0.0158
GLY 315
0.0146
ASN 316
0.0267
ASN 8
0.0722
ALA 9
0.0426
ALA 10
0.0228
GLY 11
0.0312
THR 12
0.0411
ILE 13
0.0279
SER 14
0.0164
ASN 15
0.0180
ASP 16
0.0141
ILE 17
0.0131
LEU 18
0.0112
ALA 19
0.0066
GLN 20
0.0061
VAL 21
0.0090
THR 22
0.0066
PHE 23
0.0092
ALA 24
0.0076
ASN 25
0.0070
GLU 26
0.0096
ALA 27
0.0112
ILE 28
0.0138
TYR 29
0.0112
PRO 30
0.0149
LEU 31
0.0131
LEU 32
0.0041
GLU 33
0.0061
LYS 34
0.0064
ARG 35
0.0119
ARG 36
0.0166
ALA 37
0.0290
GLU 38
0.0306
ILE 39
0.0219
GLU 40
0.0208
ASN 41
0.0297
VAL 42
0.0192
THR 43
0.0125
ARG 44
0.0074
LYS 45
0.0056
THR 46
0.0057
PHE 47
0.0063
ARG 48
0.0064
TYR 49
0.0113
GLY 50
0.0203
ALA 51
0.0278
LEU 52
0.0254
PRO 53
0.0237
GLY 54
0.0151
SER 55
0.0102
GLU 56
0.0041
MET 57
0.0034
ASP 58
0.0043
VAL 59
0.0062
TYR 60
0.0074
TYR 61
0.0062
PRO 62
0.0068
SER 63
0.0079
SER 64
0.0179
THR 65
0.0170
PRO 66
0.0211
SER 67
0.0181
GLY 68
0.0114
LYS 69
0.0074
ALA 70
0.0044
PRO 71
0.0024
VAL 72
0.0043
LEU 73
0.0048
ALA 74
0.0060
PHE 75
0.0068
VAL 76
0.0098
HIS 77
0.0098
GLY 78
0.0092
GLY 79
0.0098
ALA 80
0.0085
TYR 81
0.0099
VAL 82
0.0117
HIS 83
0.0136
GLY 84
0.0110
SER 85
0.0101
LYS 86
0.0104
THR 87
0.0105
HIS 88
0.0218
PRO 89
0.0342
PRO 90
0.0368
PRO 91
0.0344
GLY 92
0.0208
ASP 93
0.0193
LEU 94
0.0098
ILE 95
0.0062
TYR 96
0.0047
LYS 97
0.0075
ASN 98
0.0076
VAL 99
0.0085
GLY 100
0.0091
ALA 101
0.0081
PHE 102
0.0069
TYR 103
0.0077
ALA 104
0.0090
SER 105
0.0073
GLN 106
0.0050
GLY 107
0.0059
PHE 108
0.0052
VAL 109
0.0051
THR 110
0.0068
VAL 111
0.0076
ILE 112
0.0096
PRO 113
0.0094
ASP 114
0.0099
TYR 115
0.0116
ARG 116
0.0150
LYS 117
0.0141
LEU 118
0.0125
PRO 119
0.0112
GLY 120
0.0146
MET 121
0.0130
LYS 122
0.0108
TRP 123
0.0107
PRO 124
0.0120
ASP 125
0.0146
ALA 126
0.0138
PRO 127
0.0120
SER 128
0.0133
ASP 129
0.0135
ILE 130
0.0130
ALA 131
0.0123
SER 132
0.0117
ALA 133
0.0115
LEU 134
0.0113
THR 135
0.0109
PHE 136
0.0097
LEU 137
0.0091
VAL 138
0.0109
ALA 139
0.0116
HIS 140
0.0146
SER 141
0.0138
SER 142
0.0167
ASP 143
0.0161
VAL 144
0.0082
ASN 145
0.0093
ALA 146
0.0130
SER 147
0.0130
ALA 148
0.0064
PRO 149
0.0069
THR 150
0.0061
ALA 151
0.0054
ALA 152
0.0065
ASP 153
0.0070
VAL 154
0.0069
GLN 155
0.0071
ASN 156
0.0011
ILE 157
0.0027
PHE 158
0.0030
LEU 159
0.0052
VAL 160
0.0052
GLY 161
0.0047
HIS 162
0.0034
SER 163
0.0023
ALA 164
0.0058
GLY 165
0.0071
GLY 166
0.0055
ALA 167
0.0057
ILE 168
0.0078
ALA 169
0.0078
SER 170
0.0067
ASP 171
0.0081
VAL 172
0.0069
LEU 173
0.0060
LEU 174
0.0061
ALA 175
0.0074
PRO 176
0.0084
GLY 177
0.0097
LEU 178
0.0097
LEU 179
0.0078
PRO 180
0.0059
ALA 181
0.0037
ASN 182
0.0049
VAL 183
0.0063
ARG 184
0.0032
ARG 185
0.0029
SER 186
0.0030
VAL 187
0.0014
ARG 188
0.0050
GLY 189
0.0050
LEU 190
0.0057
ILE 191
0.0046
VAL 192
0.0052
PHE 193
0.0049
GLY 194
0.0048
GLY 195
0.0049
MET 196
0.0055
MET 197
0.0055
HIS 198
0.0078
TYR 199
0.0108
ARG 200
0.0260
GLY 201
0.0517
LEU 202
0.0375
GLU 203
0.0420
TYR 204
0.0101
PRO 205
0.0103
ILE 206
0.0088
PRO 207
0.0087
PRO 208
0.0045
PHE 209
0.0042
VAL 210
0.0033
LEU 211
0.0022
PRO 212
0.0071
GLY 213
0.0066
TYR 214
0.0056
TYR 215
0.0058
GLY 216
0.0151
THR 217
0.0289
ASP 218
0.0377
GLU 219
0.0281
ASP 220
0.0107
VAL 221
0.0136
ARG 222
0.0195
ALA 223
0.0173
HIS 224
0.0119
GLU 225
0.0099
PRO 226
0.0103
LEU 227
0.0098
GLY 228
0.0117
LEU 229
0.0102
LEU 230
0.0108
GLU 231
0.0111
SER 232
0.0128
ALA 233
0.0047
SER 234
0.0151
ASP 235
0.0170
GLU 236
0.0228
ILE 237
0.0125
VAL 238
0.0052
ARG 239
0.0127
GLY 240
0.0074
LEU 241
0.0086
PRO 242
0.0095
ASP 243
0.0100
VAL 244
0.0106
LEU 245
0.0093
MET 246
0.0082
VAL 247
0.0078
LEU 248
0.0139
SER 249
0.0132
GLU 250
0.0156
HIS 251
0.0141
ASP 252
0.0163
VAL 253
0.0158
ALA 254
0.0194
ALA 255
0.0196
MET 256
0.0141
ARG 257
0.0181
ALA 258
0.0195
ALA 259
0.0152
VAL 260
0.0102
THR 261
0.0127
ASP 262
0.0095
PHE 263
0.0045
ARG 264
0.0053
SER 265
0.0036
ALA 266
0.0040
LEU 267
0.0061
ALA 268
0.0162
GLU 269
0.0188
ARG 270
0.0126
THR 271
0.0170
GLY 272
0.0197
LYS 273
0.0186
ASP 274
0.0167
VAL 275
0.0107
PRO 276
0.0099
LEU 277
0.0102
LEU 278
0.0104
VAL 279
0.0125
ALA 280
0.0111
GLN 281
0.0151
GLY 282
0.0134
HIS 283
0.0082
ASN 284
0.0073
HIS 285
0.0074
ILE 286
0.0054
SER 287
0.0071
PRO 288
0.0049
HIS 289
0.0035
TYR 290
0.0054
ALA 291
0.0064
LEU 292
0.0062
SER 293
0.0081
SER 294
0.0116
GLY 295
0.0185
GLU 296
0.0152
GLY 297
0.0084
GLU 298
0.0091
GLU 299
0.0128
TRP 300
0.0083
GLY 301
0.0072
HIS 302
0.0106
ASP 303
0.0121
VAL 304
0.0072
ILE 305
0.0076
ARG 306
0.0096
TRP 307
0.0098
MET 308
0.0075
ARG 309
0.0097
ALA 310
0.0117
LYS 311
0.0109
LEU 312
0.0102
ALA 313
0.0165
SER 314
0.0234
GLY 315
0.0182
ASN 316
0.0198
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.