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 = 0.0818
ASN 8
0.0818
ALA 9
0.0630
ALA 10
0.0332
GLY 11
0.0517
THR 12
0.0527
ILE 13
0.0416
SER 14
0.0443
ASN 15
0.0380
ASP 16
0.0241
ILE 17
0.0151
LEU 18
0.0116
ALA 19
0.0157
GLN 20
0.0157
VAL 21
0.0091
THR 22
0.0127
PHE 23
0.0177
ALA 24
0.0144
ASN 25
0.0134
GLU 26
0.0171
ALA 27
0.0178
ILE 28
0.0163
TYR 29
0.0161
PRO 30
0.0200
LEU 31
0.0184
LEU 32
0.0147
GLU 33
0.0174
LYS 34
0.0217
ARG 35
0.0180
ARG 36
0.0123
ALA 37
0.0151
GLU 38
0.0156
ILE 39
0.0101
GLU 40
0.0077
ASN 41
0.0118
VAL 42
0.0091
THR 43
0.0117
ARG 44
0.0082
LYS 45
0.0097
THR 46
0.0102
PHE 47
0.0119
ARG 48
0.0093
TYR 49
0.0101
GLY 50
0.0111
ALA 51
0.0118
LEU 52
0.0082
PRO 53
0.0076
GLY 54
0.0083
SER 55
0.0091
GLU 56
0.0104
MET 57
0.0100
ASP 58
0.0089
VAL 59
0.0091
TYR 60
0.0071
TYR 61
0.0074
PRO 62
0.0064
SER 63
0.0074
SER 64
0.0050
THR 65
0.0173
PRO 66
0.0304
SER 67
0.0302
GLY 68
0.0115
LYS 69
0.0104
ALA 70
0.0099
PRO 71
0.0100
VAL 72
0.0087
LEU 73
0.0086
ALA 74
0.0090
PHE 75
0.0088
VAL 76
0.0101
HIS 77
0.0108
GLY 78
0.0102
GLY 79
0.0108
ALA 80
0.0107
TYR 81
0.0093
VAL 82
0.0116
HIS 83
0.0136
GLY 84
0.0111
SER 85
0.0106
LYS 86
0.0093
THR 87
0.0079
HIS 88
0.0066
PRO 89
0.0060
PRO 90
0.0079
PRO 91
0.0116
GLY 92
0.0090
ASP 93
0.0047
LEU 94
0.0048
ILE 95
0.0044
TYR 96
0.0035
LYS 97
0.0016
ASN 98
0.0007
VAL 99
0.0020
GLY 100
0.0039
ALA 101
0.0021
PHE 102
0.0008
TYR 103
0.0032
ALA 104
0.0041
SER 105
0.0022
GLN 106
0.0035
GLY 107
0.0055
PHE 108
0.0071
VAL 109
0.0077
THR 110
0.0076
VAL 111
0.0087
ILE 112
0.0089
PRO 113
0.0099
ASP 114
0.0101
TYR 115
0.0112
ARG 116
0.0099
LYS 117
0.0102
LEU 118
0.0093
PRO 119
0.0084
GLY 120
0.0086
MET 121
0.0055
LYS 122
0.0037
TRP 123
0.0051
PRO 124
0.0042
ASP 125
0.0056
ALA 126
0.0071
PRO 127
0.0065
SER 128
0.0068
ASP 129
0.0078
ILE 130
0.0088
ALA 131
0.0083
SER 132
0.0090
ALA 133
0.0082
LEU 134
0.0089
THR 135
0.0093
PHE 136
0.0109
LEU 137
0.0091
VAL 138
0.0098
ALA 139
0.0112
HIS 140
0.0126
SER 141
0.0108
SER 142
0.0117
ASP 143
0.0124
VAL 144
0.0114
ASN 145
0.0110
ALA 146
0.0123
SER 147
0.0114
ALA 148
0.0102
PRO 149
0.0086
THR 150
0.0073
ALA 151
0.0089
ALA 152
0.0081
ASP 153
0.0083
VAL 154
0.0077
GLN 155
0.0086
ASN 156
0.0095
ILE 157
0.0093
PHE 158
0.0093
LEU 159
0.0091
VAL 160
0.0079
GLY 161
0.0080
HIS 162
0.0080
SER 163
0.0082
ALA 164
0.0081
GLY 165
0.0091
GLY 166
0.0075
ALA 167
0.0050
ILE 168
0.0057
ALA 169
0.0079
SER 170
0.0044
ASP 171
0.0040
VAL 172
0.0066
LEU 173
0.0073
LEU 174
0.0054
ALA 175
0.0063
PRO 176
0.0049
GLY 177
0.0069
LEU 178
0.0059
LEU 179
0.0071
PRO 180
0.0063
ALA 181
0.0078
ASN 182
0.0092
VAL 183
0.0080
ARG 184
0.0074
ARG 185
0.0093
SER 186
0.0095
VAL 187
0.0085
ARG 188
0.0093
GLY 189
0.0089
LEU 190
0.0085
ILE 191
0.0090
VAL 192
0.0063
PHE 193
0.0060
GLY 194
0.0061
GLY 195
0.0063
MET 196
0.0071
MET 197
0.0040
HIS 198
0.0084
TYR 199
0.0129
ARG 200
0.0165
GLY 201
0.0189
LEU 202
0.0157
GLU 203
0.0139
TYR 204
0.0085
PRO 205
0.0096
ILE 206
0.0117
PRO 207
0.0148
PRO 208
0.0162
PHE 209
0.0142
VAL 210
0.0132
LEU 211
0.0132
PRO 212
0.0163
GLY 213
0.0092
TYR 214
0.0052
TYR 215
0.0107
GLY 216
0.0264
THR 217
0.0542
ASP 218
0.0614
GLU 219
0.0651
ASP 220
0.0335
VAL 221
0.0240
ARG 222
0.0257
ALA 223
0.0259
HIS 224
0.0156
GLU 225
0.0098
PRO 226
0.0037
LEU 227
0.0068
GLY 228
0.0138
LEU 229
0.0119
LEU 230
0.0099
GLU 231
0.0151
SER 232
0.0219
ALA 233
0.0198
SER 234
0.0262
ASP 235
0.0276
GLU 236
0.0297
ILE 237
0.0192
VAL 238
0.0144
ARG 239
0.0212
GLY 240
0.0143
LEU 241
0.0092
PRO 242
0.0113
ASP 243
0.0097
VAL 244
0.0065
LEU 245
0.0073
MET 246
0.0067
VAL 247
0.0073
LEU 248
0.0049
SER 249
0.0041
GLU 250
0.0061
HIS 251
0.0102
ASP 252
0.0048
VAL 253
0.0051
ALA 254
0.0043
ALA 255
0.0050
MET 256
0.0049
ARG 257
0.0045
ALA 258
0.0048
ALA 259
0.0054
VAL 260
0.0057
THR 261
0.0079
ASP 262
0.0074
PHE 263
0.0046
ARG 264
0.0064
SER 265
0.0082
ALA 266
0.0076
LEU 267
0.0033
ALA 268
0.0044
GLU 269
0.0093
ARG 270
0.0113
THR 271
0.0080
GLY 272
0.0031
LYS 273
0.0038
ASP 274
0.0083
VAL 275
0.0083
PRO 276
0.0086
LEU 277
0.0071
LEU 278
0.0060
VAL 279
0.0050
ALA 280
0.0048
GLN 281
0.0078
GLY 282
0.0105
HIS 283
0.0087
ASN 284
0.0095
HIS 285
0.0079
ILE 286
0.0069
SER 287
0.0068
PRO 288
0.0061
HIS 289
0.0045
TYR 290
0.0066
ALA 291
0.0071
LEU 292
0.0047
SER 293
0.0074
SER 294
0.0119
GLY 295
0.0151
GLU 296
0.0125
GLY 297
0.0100
GLU 298
0.0052
GLU 299
0.0041
TRP 300
0.0045
GLY 301
0.0038
HIS 302
0.0040
ASP 303
0.0055
VAL 304
0.0070
ILE 305
0.0059
ARG 306
0.0060
TRP 307
0.0075
MET 308
0.0079
ARG 309
0.0068
ALA 310
0.0068
LYS 311
0.0077
LEU 312
0.0076
ALA 313
0.0049
SER 314
0.0018
GLY 315
0.0061
ASN 316
0.0354
ASN 8
0.0695
ALA 9
0.0521
ALA 10
0.0271
GLY 11
0.0439
THR 12
0.0439
ILE 13
0.0345
SER 14
0.0377
ASN 15
0.0320
ASP 16
0.0215
ILE 17
0.0151
LEU 18
0.0130
ALA 19
0.0132
GLN 20
0.0126
VAL 21
0.0073
THR 22
0.0085
PHE 23
0.0118
ALA 24
0.0096
ASN 25
0.0078
GLU 26
0.0101
ALA 27
0.0113
ILE 28
0.0105
TYR 29
0.0093
PRO 30
0.0116
LEU 31
0.0111
LEU 32
0.0082
GLU 33
0.0092
LYS 34
0.0121
ARG 35
0.0100
ARG 36
0.0064
ALA 37
0.0084
GLU 38
0.0088
ILE 39
0.0054
GLU 40
0.0046
ASN 41
0.0065
VAL 42
0.0047
THR 43
0.0065
ARG 44
0.0045
LYS 45
0.0051
THR 46
0.0054
PHE 47
0.0068
ARG 48
0.0060
TYR 49
0.0067
GLY 50
0.0059
ALA 51
0.0048
LEU 52
0.0035
PRO 53
0.0050
GLY 54
0.0073
SER 55
0.0064
GLU 56
0.0077
MET 57
0.0074
ASP 58
0.0063
VAL 59
0.0065
TYR 60
0.0049
TYR 61
0.0062
PRO 62
0.0070
SER 63
0.0074
SER 64
0.0126
THR 65
0.0261
PRO 66
0.0490
SER 67
0.0463
GLY 68
0.0161
LYS 69
0.0124
ALA 70
0.0112
PRO 71
0.0124
VAL 72
0.0078
LEU 73
0.0070
ALA 74
0.0077
PHE 75
0.0071
VAL 76
0.0077
HIS 77
0.0082
GLY 78
0.0076
GLY 79
0.0082
ALA 80
0.0082
TYR 81
0.0068
VAL 82
0.0093
HIS 83
0.0114
GLY 84
0.0082
SER 85
0.0082
LYS 86
0.0075
THR 87
0.0071
HIS 88
0.0074
PRO 89
0.0078
PRO 90
0.0067
PRO 91
0.0077
GLY 92
0.0065
ASP 93
0.0036
LEU 94
0.0018
ILE 95
0.0034
TYR 96
0.0036
LYS 97
0.0022
ASN 98
0.0006
VAL 99
0.0020
GLY 100
0.0036
ALA 101
0.0024
PHE 102
0.0014
TYR 103
0.0033
ALA 104
0.0053
SER 105
0.0035
GLN 106
0.0042
GLY 107
0.0084
PHE 108
0.0070
VAL 109
0.0072
THR 110
0.0065
VAL 111
0.0073
ILE 112
0.0069
PRO 113
0.0078
ASP 114
0.0082
TYR 115
0.0088
ARG 116
0.0080
LYS 117
0.0076
LEU 118
0.0068
PRO 119
0.0062
GLY 120
0.0062
MET 121
0.0050
LYS 122
0.0049
TRP 123
0.0064
PRO 124
0.0058
ASP 125
0.0061
ALA 126
0.0054
PRO 127
0.0054
SER 128
0.0059
ASP 129
0.0062
ILE 130
0.0065
ALA 131
0.0063
SER 132
0.0071
ALA 133
0.0063
LEU 134
0.0063
THR 135
0.0069
PHE 136
0.0076
LEU 137
0.0068
VAL 138
0.0073
ALA 139
0.0080
HIS 140
0.0085
SER 141
0.0080
SER 142
0.0082
ASP 143
0.0075
VAL 144
0.0070
ASN 145
0.0078
ALA 146
0.0070
SER 147
0.0069
ALA 148
0.0084
PRO 149
0.0089
THR 150
0.0092
ALA 151
0.0094
ALA 152
0.0071
ASP 153
0.0072
VAL 154
0.0066
GLN 155
0.0069
ASN 156
0.0064
ILE 157
0.0061
PHE 158
0.0057
LEU 159
0.0061
VAL 160
0.0055
GLY 161
0.0058
HIS 162
0.0057
SER 163
0.0062
ALA 164
0.0057
GLY 165
0.0068
GLY 166
0.0054
ALA 167
0.0036
ILE 168
0.0040
ALA 169
0.0057
SER 170
0.0039
ASP 171
0.0039
VAL 172
0.0038
LEU 173
0.0052
LEU 174
0.0043
ALA 175
0.0037
PRO 176
0.0025
GLY 177
0.0032
LEU 178
0.0033
LEU 179
0.0048
PRO 180
0.0046
ALA 181
0.0047
ASN 182
0.0045
VAL 183
0.0045
ARG 184
0.0041
ARG 185
0.0040
SER 186
0.0040
VAL 187
0.0039
ARG 188
0.0049
GLY 189
0.0049
LEU 190
0.0051
ILE 191
0.0049
VAL 192
0.0038
PHE 193
0.0036
GLY 194
0.0040
GLY 195
0.0045
MET 196
0.0044
MET 197
0.0019
HIS 198
0.0057
TYR 199
0.0095
ARG 200
0.0123
GLY 201
0.0136
LEU 202
0.0110
GLU 203
0.0094
TYR 204
0.0066
PRO 205
0.0081
ILE 206
0.0099
PRO 207
0.0131
PRO 208
0.0141
PHE 209
0.0120
VAL 210
0.0106
LEU 211
0.0106
PRO 212
0.0146
GLY 213
0.0079
TYR 214
0.0046
TYR 215
0.0107
GLY 216
0.0267
THR 217
0.0516
ASP 218
0.0567
GLU 219
0.0605
ASP 220
0.0315
VAL 221
0.0216
ARG 222
0.0220
ALA 223
0.0237
HIS 224
0.0149
GLU 225
0.0086
PRO 226
0.0044
LEU 227
0.0042
GLY 228
0.0093
LEU 229
0.0095
LEU 230
0.0076
GLU 231
0.0095
SER 232
0.0145
ALA 233
0.0140
SER 234
0.0175
ASP 235
0.0186
GLU 236
0.0196
ILE 237
0.0129
VAL 238
0.0116
ARG 239
0.0176
GLY 240
0.0090
LEU 241
0.0064
PRO 242
0.0077
ASP 243
0.0068
VAL 244
0.0041
LEU 245
0.0041
MET 246
0.0041
VAL 247
0.0039
LEU 248
0.0020
SER 249
0.0050
GLU 250
0.0081
HIS 251
0.0110
ASP 252
0.0048
VAL 253
0.0054
ALA 254
0.0038
ALA 255
0.0041
MET 256
0.0029
ARG 257
0.0016
ALA 258
0.0022
ALA 259
0.0035
VAL 260
0.0028
THR 261
0.0040
ASP 262
0.0032
PHE 263
0.0017
ARG 264
0.0031
SER 265
0.0024
ALA 266
0.0012
LEU 267
0.0033
ALA 268
0.0054
GLU 269
0.0045
ARG 270
0.0076
THR 271
0.0099
GLY 272
0.0084
LYS 273
0.0093
ASP 274
0.0090
VAL 275
0.0078
PRO 276
0.0034
LEU 277
0.0030
LEU 278
0.0025
VAL 279
0.0034
ALA 280
0.0064
GLN 281
0.0095
GLY 282
0.0112
HIS 283
0.0089
ASN 284
0.0088
HIS 285
0.0071
ILE 286
0.0064
SER 287
0.0059
PRO 288
0.0049
HIS 289
0.0033
TYR 290
0.0047
ALA 291
0.0052
LEU 292
0.0032
SER 293
0.0048
SER 294
0.0079
GLY 295
0.0105
GLU 296
0.0101
GLY 297
0.0086
GLU 298
0.0052
GLU 299
0.0051
TRP 300
0.0032
GLY 301
0.0021
HIS 302
0.0020
ASP 303
0.0024
VAL 304
0.0031
ILE 305
0.0017
ARG 306
0.0011
TRP 307
0.0027
MET 308
0.0039
ARG 309
0.0030
ALA 310
0.0027
LYS 311
0.0041
LEU 312
0.0046
ALA 313
0.0040
SER 314
0.0034
GLY 315
0.0038
ASN 316
0.0062
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.