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 = 0.1315
ASN 8
0.0514
ALA 9
0.0223
ALA 10
0.0176
GLY 11
0.0175
THR 12
0.0068
ILE 13
0.0059
SER 14
0.0058
ASN 15
0.0046
ASP 16
0.0090
ILE 17
0.0093
LEU 18
0.0122
ALA 19
0.0114
GLN 20
0.0115
VAL 21
0.0126
THR 22
0.0138
PHE 23
0.0125
ALA 24
0.0101
ASN 25
0.0095
GLU 26
0.0101
ALA 27
0.0096
ILE 28
0.0075
TYR 29
0.0060
PRO 30
0.0065
LEU 31
0.0055
LEU 32
0.0046
GLU 33
0.0060
LYS 34
0.0076
ARG 35
0.0058
ARG 36
0.0072
ALA 37
0.0084
GLU 38
0.0077
ILE 39
0.0064
GLU 40
0.0097
ASN 41
0.0107
VAL 42
0.0099
THR 43
0.0104
ARG 44
0.0079
LYS 45
0.0063
THR 46
0.0031
PHE 47
0.0024
ARG 48
0.0020
TYR 49
0.0031
GLY 50
0.0037
ALA 51
0.0043
LEU 52
0.0048
PRO 53
0.0052
GLY 54
0.0053
SER 55
0.0037
GLU 56
0.0028
MET 57
0.0020
ASP 58
0.0015
VAL 59
0.0041
TYR 60
0.0065
TYR 61
0.0110
PRO 62
0.0144
SER 63
0.0181
SER 64
0.0296
THR 65
0.0312
PRO 66
0.0393
SER 67
0.0379
GLY 68
0.0280
LYS 69
0.0215
ALA 70
0.0135
PRO 71
0.0110
VAL 72
0.0060
LEU 73
0.0049
ALA 74
0.0055
PHE 75
0.0052
VAL 76
0.0063
HIS 77
0.0065
GLY 78
0.0063
GLY 79
0.0061
ALA 80
0.0042
TYR 81
0.0041
VAL 82
0.0047
HIS 83
0.0055
GLY 84
0.0035
SER 85
0.0030
LYS 86
0.0017
THR 87
0.0019
HIS 88
0.0049
PRO 89
0.0052
PRO 90
0.0049
PRO 91
0.0050
GLY 92
0.0048
ASP 93
0.0034
LEU 94
0.0033
ILE 95
0.0040
TYR 96
0.0018
LYS 97
0.0017
ASN 98
0.0016
VAL 99
0.0020
GLY 100
0.0012
ALA 101
0.0024
PHE 102
0.0004
TYR 103
0.0028
ALA 104
0.0051
SER 105
0.0051
GLN 106
0.0028
GLY 107
0.0070
PHE 108
0.0053
VAL 109
0.0064
THR 110
0.0032
VAL 111
0.0039
ILE 112
0.0031
PRO 113
0.0038
ASP 114
0.0043
TYR 115
0.0056
ARG 116
0.0051
LYS 117
0.0053
LEU 118
0.0053
PRO 119
0.0057
GLY 120
0.0060
MET 121
0.0047
LYS 122
0.0037
TRP 123
0.0032
PRO 124
0.0048
ASP 125
0.0053
ALA 126
0.0067
PRO 127
0.0068
SER 128
0.0069
ASP 129
0.0066
ILE 130
0.0067
ALA 131
0.0066
SER 132
0.0067
ALA 133
0.0051
LEU 134
0.0057
THR 135
0.0068
PHE 136
0.0069
LEU 137
0.0066
VAL 138
0.0090
ALA 139
0.0098
HIS 140
0.0112
SER 141
0.0122
SER 142
0.0134
ASP 143
0.0109
VAL 144
0.0099
ASN 145
0.0141
ALA 146
0.0145
SER 147
0.0168
ALA 148
0.0150
PRO 149
0.0185
THR 150
0.0182
ALA 151
0.0175
ALA 152
0.0115
ASP 153
0.0116
VAL 154
0.0118
GLN 155
0.0122
ASN 156
0.0068
ILE 157
0.0053
PHE 158
0.0058
LEU 159
0.0068
VAL 160
0.0080
GLY 161
0.0081
HIS 162
0.0080
SER 163
0.0081
ALA 164
0.0066
GLY 165
0.0080
GLY 166
0.0074
ALA 167
0.0063
ILE 168
0.0073
ALA 169
0.0086
SER 170
0.0077
ASP 171
0.0071
VAL 172
0.0094
LEU 173
0.0098
LEU 174
0.0081
ALA 175
0.0075
PRO 176
0.0089
GLY 177
0.0093
LEU 178
0.0084
LEU 179
0.0078
PRO 180
0.0066
ALA 181
0.0078
ASN 182
0.0066
VAL 183
0.0058
ARG 184
0.0073
ARG 185
0.0067
SER 186
0.0037
VAL 187
0.0052
ARG 188
0.0072
GLY 189
0.0077
LEU 190
0.0084
ILE 191
0.0089
VAL 192
0.0083
PHE 193
0.0080
GLY 194
0.0070
GLY 195
0.0072
MET 196
0.0036
MET 197
0.0043
HIS 198
0.0031
TYR 199
0.0024
ARG 200
0.0054
GLY 201
0.0053
LEU 202
0.0032
GLU 203
0.0037
TYR 204
0.0023
PRO 205
0.0037
ILE 206
0.0035
PRO 207
0.0042
PRO 208
0.0058
PHE 209
0.0058
VAL 210
0.0047
LEU 211
0.0041
PRO 212
0.0066
GLY 213
0.0060
TYR 214
0.0033
TYR 215
0.0030
GLY 216
0.0070
THR 217
0.0128
ASP 218
0.0138
GLU 219
0.0154
ASP 220
0.0089
VAL 221
0.0062
ARG 222
0.0085
ALA 223
0.0100
HIS 224
0.0056
GLU 225
0.0038
PRO 226
0.0059
LEU 227
0.0068
GLY 228
0.0079
LEU 229
0.0080
LEU 230
0.0111
GLU 231
0.0130
SER 232
0.0143
ALA 233
0.0155
SER 234
0.0225
ASP 235
0.0284
GLU 236
0.0297
ILE 237
0.0197
VAL 238
0.0178
ARG 239
0.0266
GLY 240
0.0175
LEU 241
0.0127
PRO 242
0.0131
ASP 243
0.0097
VAL 244
0.0098
LEU 245
0.0092
MET 246
0.0081
VAL 247
0.0082
LEU 248
0.0061
SER 249
0.0064
GLU 250
0.0053
HIS 251
0.0061
ASP 252
0.0061
VAL 253
0.0049
ALA 254
0.0031
ALA 255
0.0026
MET 256
0.0034
ARG 257
0.0029
ALA 258
0.0014
ALA 259
0.0032
VAL 260
0.0034
THR 261
0.0034
ASP 262
0.0049
PHE 263
0.0061
ARG 264
0.0063
SER 265
0.0091
ALA 266
0.0117
LEU 267
0.0124
ALA 268
0.0166
GLU 269
0.0203
ARG 270
0.0212
THR 271
0.0229
GLY 272
0.0212
LYS 273
0.0182
ASP 274
0.0136
VAL 275
0.0099
PRO 276
0.0075
LEU 277
0.0067
LEU 278
0.0077
VAL 279
0.0075
ALA 280
0.0068
GLN 281
0.0067
GLY 282
0.0072
HIS 283
0.0074
ASN 284
0.0067
HIS 285
0.0075
ILE 286
0.0088
SER 287
0.0080
PRO 288
0.0064
HIS 289
0.0066
TYR 290
0.0066
ALA 291
0.0052
LEU 292
0.0033
SER 293
0.0021
SER 294
0.0040
GLY 295
0.0034
GLU 296
0.0066
GLY 297
0.0081
GLU 298
0.0063
GLU 299
0.0073
TRP 300
0.0083
GLY 301
0.0076
HIS 302
0.0077
ASP 303
0.0084
VAL 304
0.0086
ILE 305
0.0085
ARG 306
0.0088
TRP 307
0.0089
MET 308
0.0087
ARG 309
0.0095
ALA 310
0.0109
LYS 311
0.0100
LEU 312
0.0105
ALA 313
0.0172
SER 314
0.0161
GLY 315
0.0143
ASN 316
0.0285
ASN 8
0.1315
ALA 9
0.0664
ALA 10
0.0308
GLY 11
0.0729
THR 12
0.0332
ILE 13
0.0214
SER 14
0.0162
ASN 15
0.0070
ASP 16
0.0061
ILE 17
0.0054
LEU 18
0.0066
ALA 19
0.0061
GLN 20
0.0108
VAL 21
0.0129
THR 22
0.0140
PHE 23
0.0125
ALA 24
0.0124
ASN 25
0.0121
GLU 26
0.0135
ALA 27
0.0132
ILE 28
0.0123
TYR 29
0.0110
PRO 30
0.0130
LEU 31
0.0114
LEU 32
0.0097
GLU 33
0.0121
LYS 34
0.0148
ARG 35
0.0115
ARG 36
0.0110
ALA 37
0.0128
GLU 38
0.0116
ILE 39
0.0079
GLU 40
0.0103
ASN 41
0.0124
VAL 42
0.0103
THR 43
0.0116
ARG 44
0.0069
LYS 45
0.0062
THR 46
0.0037
PHE 47
0.0068
ARG 48
0.0064
TYR 49
0.0088
GLY 50
0.0094
ALA 51
0.0088
LEU 52
0.0066
PRO 53
0.0061
GLY 54
0.0078
SER 55
0.0078
GLU 56
0.0079
MET 57
0.0070
ASP 58
0.0042
VAL 59
0.0061
TYR 60
0.0062
TYR 61
0.0117
PRO 62
0.0149
SER 63
0.0189
SER 64
0.0306
THR 65
0.0329
PRO 66
0.0451
SER 67
0.0452
GLY 68
0.0289
LYS 69
0.0233
ALA 70
0.0157
PRO 71
0.0157
VAL 72
0.0099
LEU 73
0.0090
ALA 74
0.0098
PHE 75
0.0093
VAL 76
0.0111
HIS 77
0.0113
GLY 78
0.0105
GLY 79
0.0103
ALA 80
0.0091
TYR 81
0.0082
VAL 82
0.0102
HIS 83
0.0121
GLY 84
0.0089
SER 85
0.0081
LYS 86
0.0067
THR 87
0.0055
HIS 88
0.0058
PRO 89
0.0056
PRO 90
0.0058
PRO 91
0.0069
GLY 92
0.0092
ASP 93
0.0054
LEU 94
0.0050
ILE 95
0.0059
TYR 96
0.0041
LYS 97
0.0011
ASN 98
0.0022
VAL 99
0.0029
GLY 100
0.0020
ALA 101
0.0018
PHE 102
0.0006
TYR 103
0.0036
ALA 104
0.0054
SER 105
0.0049
GLN 106
0.0037
GLY 107
0.0092
PHE 108
0.0081
VAL 109
0.0090
THR 110
0.0063
VAL 111
0.0079
ILE 112
0.0076
PRO 113
0.0089
ASP 114
0.0094
TYR 115
0.0110
ARG 116
0.0097
LYS 117
0.0093
LEU 118
0.0086
PRO 119
0.0091
GLY 120
0.0093
MET 121
0.0064
LYS 122
0.0044
TRP 123
0.0051
PRO 124
0.0069
ASP 125
0.0081
ALA 126
0.0096
PRO 127
0.0097
SER 128
0.0104
ASP 129
0.0104
ILE 130
0.0107
ALA 131
0.0106
SER 132
0.0113
ALA 133
0.0090
LEU 134
0.0097
THR 135
0.0112
PHE 136
0.0122
LEU 137
0.0105
VAL 138
0.0131
ALA 139
0.0149
HIS 140
0.0164
SER 141
0.0164
SER 142
0.0179
ASP 143
0.0149
VAL 144
0.0136
ASN 145
0.0178
ALA 146
0.0182
SER 147
0.0196
ALA 148
0.0183
PRO 149
0.0208
THR 150
0.0205
ALA 151
0.0208
ALA 152
0.0142
ASP 153
0.0144
VAL 154
0.0150
GLN 155
0.0155
ASN 156
0.0110
ILE 157
0.0093
PHE 158
0.0097
LEU 159
0.0101
VAL 160
0.0099
GLY 161
0.0101
HIS 162
0.0101
SER 163
0.0102
ALA 164
0.0089
GLY 165
0.0108
GLY 166
0.0093
ALA 167
0.0072
ILE 168
0.0087
ALA 169
0.0107
SER 170
0.0084
ASP 171
0.0081
VAL 172
0.0108
LEU 173
0.0112
LEU 174
0.0086
ALA 175
0.0083
PRO 176
0.0099
GLY 177
0.0110
LEU 178
0.0100
LEU 179
0.0096
PRO 180
0.0074
ALA 181
0.0089
ASN 182
0.0084
VAL 183
0.0079
ARG 184
0.0088
ARG 185
0.0089
SER 186
0.0073
VAL 187
0.0078
ARG 188
0.0110
GLY 189
0.0106
LEU 190
0.0099
ILE 191
0.0105
VAL 192
0.0083
PHE 193
0.0082
GLY 194
0.0080
GLY 195
0.0081
MET 196
0.0046
MET 197
0.0024
HIS 198
0.0046
TYR 199
0.0083
ARG 200
0.0098
GLY 201
0.0113
LEU 202
0.0094
GLU 203
0.0089
TYR 204
0.0057
PRO 205
0.0076
ILE 206
0.0119
PRO 207
0.0166
PRO 208
0.0219
PHE 209
0.0179
VAL 210
0.0149
LEU 211
0.0150
PRO 212
0.0190
GLY 213
0.0129
TYR 214
0.0067
TYR 215
0.0109
GLY 216
0.0242
THR 217
0.0465
ASP 218
0.0510
GLU 219
0.0538
ASP 220
0.0286
VAL 221
0.0197
ARG 222
0.0213
ALA 223
0.0240
HIS 224
0.0137
GLU 225
0.0078
PRO 226
0.0057
LEU 227
0.0065
GLY 228
0.0120
LEU 229
0.0118
LEU 230
0.0129
GLU 231
0.0166
SER 232
0.0211
ALA 233
0.0211
SER 234
0.0300
ASP 235
0.0355
GLU 236
0.0367
ILE 237
0.0237
VAL 238
0.0201
ARG 239
0.0298
GLY 240
0.0196
LEU 241
0.0132
PRO 242
0.0145
ASP 243
0.0110
VAL 244
0.0087
LEU 245
0.0088
MET 246
0.0083
VAL 247
0.0088
LEU 248
0.0053
SER 249
0.0039
GLU 250
0.0031
HIS 251
0.0070
ASP 252
0.0063
VAL 253
0.0059
ALA 254
0.0063
ALA 255
0.0060
MET 256
0.0048
ARG 257
0.0043
ALA 258
0.0025
ALA 259
0.0031
VAL 260
0.0031
THR 261
0.0026
ASP 262
0.0035
PHE 263
0.0038
ARG 264
0.0038
SER 265
0.0071
ALA 266
0.0103
LEU 267
0.0096
ALA 268
0.0125
GLU 269
0.0183
ARG 270
0.0212
THR 271
0.0209
GLY 272
0.0171
LYS 273
0.0129
ASP 274
0.0070
VAL 275
0.0057
PRO 276
0.0064
LEU 277
0.0064
LEU 278
0.0063
VAL 279
0.0063
ALA 280
0.0020
GLN 281
0.0037
GLY 282
0.0063
HIS 283
0.0062
ASN 284
0.0079
HIS 285
0.0084
ILE 286
0.0090
SER 287
0.0076
PRO 288
0.0074
HIS 289
0.0071
TYR 290
0.0079
ALA 291
0.0063
LEU 292
0.0046
SER 293
0.0043
SER 294
0.0083
GLY 295
0.0086
GLU 296
0.0104
GLY 297
0.0109
GLU 298
0.0067
GLU 299
0.0073
TRP 300
0.0091
GLY 301
0.0073
HIS 302
0.0079
ASP 303
0.0097
VAL 304
0.0110
ILE 305
0.0103
ARG 306
0.0115
TRP 307
0.0121
MET 308
0.0126
ARG 309
0.0139
ALA 310
0.0163
LYS 311
0.0152
LEU 312
0.0167
ALA 313
0.0272
SER 314
0.0246
GLY 315
0.0230
ASN 316
0.0457
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.