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 = 0.1653
ASN 8
0.0101
ALA 9
0.0092
ALA 10
0.0061
GLY 11
0.0078
THR 12
0.0115
ILE 13
0.0097
SER 14
0.0093
ASN 15
0.0068
ASP 16
0.0088
ILE 17
0.0080
LEU 18
0.0112
ALA 19
0.0109
GLN 20
0.0072
VAL 21
0.0079
THR 22
0.0091
PHE 23
0.0074
ALA 24
0.0066
ASN 25
0.0079
GLU 26
0.0075
ALA 27
0.0059
ILE 28
0.0074
TYR 29
0.0093
PRO 30
0.0101
LEU 31
0.0083
LEU 32
0.0092
GLU 33
0.0122
LYS 34
0.0126
ARG 35
0.0109
ARG 36
0.0119
ALA 37
0.0133
GLU 38
0.0114
ILE 39
0.0087
GLU 40
0.0100
ASN 41
0.0114
VAL 42
0.0085
THR 43
0.0079
ARG 44
0.0044
LYS 45
0.0032
THR 46
0.0030
PHE 47
0.0045
ARG 48
0.0079
TYR 49
0.0081
GLY 50
0.0088
ALA 51
0.0095
LEU 52
0.0080
PRO 53
0.0089
GLY 54
0.0079
SER 55
0.0072
GLU 56
0.0068
MET 57
0.0053
ASP 58
0.0035
VAL 59
0.0033
TYR 60
0.0038
TYR 61
0.0067
PRO 62
0.0090
SER 63
0.0114
SER 64
0.0159
THR 65
0.0170
PRO 66
0.0226
SER 67
0.0222
GLY 68
0.0146
LYS 69
0.0121
ALA 70
0.0089
PRO 71
0.0082
VAL 72
0.0047
LEU 73
0.0038
ALA 74
0.0037
PHE 75
0.0034
VAL 76
0.0058
HIS 77
0.0059
GLY 78
0.0053
GLY 79
0.0054
ALA 80
0.0050
TYR 81
0.0058
VAL 82
0.0062
HIS 83
0.0059
GLY 84
0.0069
SER 85
0.0061
LYS 86
0.0049
THR 87
0.0046
HIS 88
0.0080
PRO 89
0.0102
PRO 90
0.0119
PRO 91
0.0128
GLY 92
0.0109
ASP 93
0.0097
LEU 94
0.0077
ILE 95
0.0065
TYR 96
0.0038
LYS 97
0.0037
ASN 98
0.0034
VAL 99
0.0017
GLY 100
0.0018
ALA 101
0.0028
PHE 102
0.0020
TYR 103
0.0026
ALA 104
0.0039
SER 105
0.0035
GLN 106
0.0033
GLY 107
0.0065
PHE 108
0.0047
VAL 109
0.0049
THR 110
0.0030
VAL 111
0.0038
ILE 112
0.0049
PRO 113
0.0063
ASP 114
0.0070
TYR 115
0.0081
ARG 116
0.0096
LYS 117
0.0098
LEU 118
0.0098
PRO 119
0.0102
GLY 120
0.0128
MET 121
0.0111
LYS 122
0.0096
TRP 123
0.0078
PRO 124
0.0076
ASP 125
0.0094
ALA 126
0.0096
PRO 127
0.0086
SER 128
0.0093
ASP 129
0.0098
ILE 130
0.0088
ALA 131
0.0091
SER 132
0.0092
ALA 133
0.0079
LEU 134
0.0073
THR 135
0.0087
PHE 136
0.0079
LEU 137
0.0064
VAL 138
0.0075
ALA 139
0.0088
HIS 140
0.0083
SER 141
0.0079
SER 142
0.0082
ASP 143
0.0059
VAL 144
0.0057
ASN 145
0.0080
ALA 146
0.0077
SER 147
0.0092
ALA 148
0.0095
PRO 149
0.0114
THR 150
0.0111
ALA 151
0.0106
ALA 152
0.0071
ASP 153
0.0072
VAL 154
0.0071
GLN 155
0.0072
ASN 156
0.0065
ILE 157
0.0040
PHE 158
0.0028
LEU 159
0.0024
VAL 160
0.0030
GLY 161
0.0030
HIS 162
0.0029
SER 163
0.0030
ALA 164
0.0042
GLY 165
0.0048
GLY 166
0.0034
ALA 167
0.0028
ILE 168
0.0056
ALA 169
0.0058
SER 170
0.0043
ASP 171
0.0049
VAL 172
0.0084
LEU 173
0.0080
LEU 174
0.0068
ALA 175
0.0080
PRO 176
0.0122
GLY 177
0.0132
LEU 178
0.0109
LEU 179
0.0098
PRO 180
0.0090
ALA 181
0.0092
ASN 182
0.0081
VAL 183
0.0068
ARG 184
0.0071
ARG 185
0.0060
SER 186
0.0015
VAL 187
0.0014
ARG 188
0.0070
GLY 189
0.0034
LEU 190
0.0024
ILE 191
0.0035
VAL 192
0.0030
PHE 193
0.0022
GLY 194
0.0014
GLY 195
0.0015
MET 196
0.0026
MET 197
0.0037
HIS 198
0.0063
TYR 199
0.0086
ARG 200
0.0132
GLY 201
0.0151
LEU 202
0.0111
GLU 203
0.0103
TYR 204
0.0043
PRO 205
0.0036
ILE 206
0.0063
PRO 207
0.0088
PRO 208
0.0070
PHE 209
0.0100
VAL 210
0.0084
LEU 211
0.0087
PRO 212
0.0122
GLY 213
0.0127
TYR 214
0.0102
TYR 215
0.0094
GLY 216
0.0180
THR 217
0.0204
ASP 218
0.0188
GLU 219
0.0183
ASP 220
0.0128
VAL 221
0.0109
ARG 222
0.0110
ALA 223
0.0072
HIS 224
0.0042
GLU 225
0.0043
PRO 226
0.0021
LEU 227
0.0065
GLY 228
0.0061
LEU 229
0.0034
LEU 230
0.0088
GLU 231
0.0109
SER 232
0.0098
ALA 233
0.0135
SER 234
0.0246
ASP 235
0.0327
GLU 236
0.0337
ILE 237
0.0211
VAL 238
0.0197
ARG 239
0.0288
GLY 240
0.0150
LEU 241
0.0097
PRO 242
0.0075
ASP 243
0.0041
VAL 244
0.0047
LEU 245
0.0032
MET 246
0.0019
VAL 247
0.0012
LEU 248
0.0028
SER 249
0.0026
GLU 250
0.0035
HIS 251
0.0033
ASP 252
0.0025
VAL 253
0.0016
ALA 254
0.0035
ALA 255
0.0052
MET 256
0.0040
ARG 257
0.0048
ALA 258
0.0075
ALA 259
0.0074
VAL 260
0.0059
THR 261
0.0096
ASP 262
0.0108
PHE 263
0.0081
ARG 264
0.0108
SER 265
0.0158
ALA 266
0.0155
LEU 267
0.0139
ALA 268
0.0208
GLU 269
0.0245
ARG 270
0.0231
THR 271
0.0239
GLY 272
0.0248
LYS 273
0.0213
ASP 274
0.0183
VAL 275
0.0124
PRO 276
0.0030
LEU 277
0.0014
LEU 278
0.0009
VAL 279
0.0013
ALA 280
0.0030
GLN 281
0.0032
GLY 282
0.0032
HIS 283
0.0032
ASN 284
0.0040
HIS 285
0.0030
ILE 286
0.0031
SER 287
0.0030
PRO 288
0.0031
HIS 289
0.0030
TYR 290
0.0043
ALA 291
0.0035
LEU 292
0.0031
SER 293
0.0046
SER 294
0.0056
GLY 295
0.0051
GLU 296
0.0042
GLY 297
0.0044
GLU 298
0.0034
GLU 299
0.0043
TRP 300
0.0049
GLY 301
0.0041
HIS 302
0.0050
ASP 303
0.0057
VAL 304
0.0059
ILE 305
0.0066
ARG 306
0.0080
TRP 307
0.0070
MET 308
0.0082
ARG 309
0.0119
ALA 310
0.0157
LYS 311
0.0130
LEU 312
0.0178
ALA 313
0.0343
SER 314
0.0478
GLY 315
0.0467
ASN 316
0.1653
ASN 8
0.0301
ALA 9
0.0260
ALA 10
0.0171
GLY 11
0.0211
THR 12
0.0250
ILE 13
0.0210
SER 14
0.0210
ASN 15
0.0160
ASP 16
0.0154
ILE 17
0.0130
LEU 18
0.0145
ALA 19
0.0143
GLN 20
0.0127
VAL 21
0.0116
THR 22
0.0129
PHE 23
0.0118
ALA 24
0.0094
ASN 25
0.0094
GLU 26
0.0094
ALA 27
0.0075
ILE 28
0.0048
TYR 29
0.0058
PRO 30
0.0046
LEU 31
0.0016
LEU 32
0.0033
GLU 33
0.0066
LYS 34
0.0062
ARG 35
0.0069
ARG 36
0.0089
ALA 37
0.0128
GLU 38
0.0116
ILE 39
0.0082
GLU 40
0.0119
ASN 41
0.0153
VAL 42
0.0126
THR 43
0.0141
ARG 44
0.0095
LYS 45
0.0092
THR 46
0.0086
PHE 47
0.0080
ARG 48
0.0087
TYR 49
0.0079
GLY 50
0.0104
ALA 51
0.0129
LEU 52
0.0068
PRO 53
0.0075
GLY 54
0.0045
SER 55
0.0048
GLU 56
0.0063
MET 57
0.0039
ASP 58
0.0034
VAL 59
0.0024
TYR 60
0.0063
TYR 61
0.0108
PRO 62
0.0155
SER 63
0.0205
SER 64
0.0328
THR 65
0.0423
PRO 66
0.0708
SER 67
0.0638
GLY 68
0.0331
LYS 69
0.0215
ALA 70
0.0157
PRO 71
0.0144
VAL 72
0.0067
LEU 73
0.0066
ALA 74
0.0064
PHE 75
0.0060
VAL 76
0.0054
HIS 77
0.0056
GLY 78
0.0062
GLY 79
0.0065
ALA 80
0.0054
TYR 81
0.0066
VAL 82
0.0081
HIS 83
0.0089
GLY 84
0.0064
SER 85
0.0047
LYS 86
0.0027
THR 87
0.0023
HIS 88
0.0086
PRO 89
0.0111
PRO 90
0.0113
PRO 91
0.0106
GLY 92
0.0095
ASP 93
0.0090
LEU 94
0.0057
ILE 95
0.0056
TYR 96
0.0028
LYS 97
0.0024
ASN 98
0.0009
VAL 99
0.0021
GLY 100
0.0025
ALA 101
0.0042
PHE 102
0.0049
TYR 103
0.0059
ALA 104
0.0094
SER 105
0.0096
GLN 106
0.0114
GLY 107
0.0145
PHE 108
0.0087
VAL 109
0.0058
THR 110
0.0038
VAL 111
0.0025
ILE 112
0.0035
PRO 113
0.0037
ASP 114
0.0036
TYR 115
0.0041
ARG 116
0.0080
LYS 117
0.0087
LEU 118
0.0103
PRO 119
0.0122
GLY 120
0.0142
MET 121
0.0123
LYS 122
0.0110
TRP 123
0.0091
PRO 124
0.0054
ASP 125
0.0073
ALA 126
0.0063
PRO 127
0.0039
SER 128
0.0057
ASP 129
0.0064
ILE 130
0.0063
ALA 131
0.0067
SER 132
0.0094
ALA 133
0.0078
LEU 134
0.0084
THR 135
0.0104
PHE 136
0.0101
LEU 137
0.0061
VAL 138
0.0082
ALA 139
0.0103
HIS 140
0.0093
SER 141
0.0028
SER 142
0.0065
ASP 143
0.0120
VAL 144
0.0095
ASN 145
0.0119
ALA 146
0.0179
SER 147
0.0232
ALA 148
0.0209
PRO 149
0.0239
THR 150
0.0203
ALA 151
0.0163
ALA 152
0.0049
ASP 153
0.0059
VAL 154
0.0061
GLN 155
0.0120
ASN 156
0.0117
ILE 157
0.0103
PHE 158
0.0092
LEU 159
0.0086
VAL 160
0.0051
GLY 161
0.0051
HIS 162
0.0057
SER 163
0.0054
ALA 164
0.0047
GLY 165
0.0051
GLY 166
0.0038
ALA 167
0.0021
ILE 168
0.0039
ALA 169
0.0042
SER 170
0.0022
ASP 171
0.0020
VAL 172
0.0057
LEU 173
0.0042
LEU 174
0.0025
ALA 175
0.0043
PRO 176
0.0032
GLY 177
0.0062
LEU 178
0.0081
LEU 179
0.0098
PRO 180
0.0149
ALA 181
0.0161
ASN 182
0.0164
VAL 183
0.0140
ARG 184
0.0128
ARG 185
0.0147
SER 186
0.0149
VAL 187
0.0124
ARG 188
0.0144
GLY 189
0.0105
LEU 190
0.0077
ILE 191
0.0048
VAL 192
0.0044
PHE 193
0.0052
GLY 194
0.0046
GLY 195
0.0034
MET 196
0.0020
MET 197
0.0041
HIS 198
0.0070
TYR 199
0.0083
ARG 200
0.0125
GLY 201
0.0100
LEU 202
0.0054
GLU 203
0.0078
TYR 204
0.0040
PRO 205
0.0057
ILE 206
0.0068
PRO 207
0.0083
PRO 208
0.0075
PHE 209
0.0111
VAL 210
0.0106
LEU 211
0.0104
PRO 212
0.0168
GLY 213
0.0169
TYR 214
0.0132
TYR 215
0.0135
GLY 216
0.0227
THR 217
0.0259
ASP 218
0.0250
GLU 219
0.0255
ASP 220
0.0200
VAL 221
0.0169
ARG 222
0.0186
ALA 223
0.0178
HIS 224
0.0121
GLU 225
0.0100
PRO 226
0.0080
LEU 227
0.0115
GLY 228
0.0158
LEU 229
0.0125
LEU 230
0.0135
GLU 231
0.0187
SER 232
0.0200
ALA 233
0.0149
SER 234
0.0164
ASP 235
0.0184
GLU 236
0.0129
ILE 237
0.0077
VAL 238
0.0122
ARG 239
0.0161
GLY 240
0.0103
LEU 241
0.0075
PRO 242
0.0082
ASP 243
0.0072
VAL 244
0.0060
LEU 245
0.0063
MET 246
0.0051
VAL 247
0.0055
LEU 248
0.0077
SER 249
0.0102
GLU 250
0.0137
HIS 251
0.0140
ASP 252
0.0100
VAL 253
0.0083
ALA 254
0.0064
ALA 255
0.0026
MET 256
0.0023
ARG 257
0.0045
ALA 258
0.0030
ALA 259
0.0041
VAL 260
0.0035
THR 261
0.0073
ASP 262
0.0094
PHE 263
0.0087
ARG 264
0.0094
SER 265
0.0137
ALA 266
0.0150
LEU 267
0.0136
ALA 268
0.0202
GLU 269
0.0245
ARG 270
0.0218
THR 271
0.0220
GLY 272
0.0256
LYS 273
0.0226
ASP 274
0.0209
VAL 275
0.0141
PRO 276
0.0100
LEU 277
0.0079
LEU 278
0.0097
VAL 279
0.0096
ALA 280
0.0107
GLN 281
0.0136
GLY 282
0.0143
HIS 283
0.0118
ASN 284
0.0114
HIS 285
0.0091
ILE 286
0.0085
SER 287
0.0084
PRO 288
0.0065
HIS 289
0.0046
TYR 290
0.0046
ALA 291
0.0037
LEU 292
0.0025
SER 293
0.0024
SER 294
0.0014
GLY 295
0.0042
GLU 296
0.0043
GLY 297
0.0049
GLU 298
0.0040
GLU 299
0.0055
TRP 300
0.0048
GLY 301
0.0037
HIS 302
0.0048
ASP 303
0.0062
VAL 304
0.0043
ILE 305
0.0037
ARG 306
0.0059
TRP 307
0.0063
MET 308
0.0084
ARG 309
0.0112
ALA 310
0.0153
LYS 311
0.0143
LEU 312
0.0200
ALA 313
0.0330
SER 314
0.0439
GLY 315
0.0421
ASN 316
0.1189
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.