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 = 0.0953
MET 1
0.0145
GLU 2
0.0083
SER 3
0.0269
ILE 4
0.0432
ARG 5
0.0124
LEU 6
0.0155
SER 7
0.0132
ASN 8
0.0214
ALA 9
0.0067
ALA 10
0.0061
GLY 11
0.0052
THR 12
0.0082
ILE 13
0.0053
SER 14
0.0076
ASN 15
0.0090
ASP 16
0.0109
ILE 17
0.0088
LEU 18
0.0087
ALA 19
0.0057
GLN 20
0.0059
VAL 21
0.0080
THR 22
0.0106
PHE 23
0.0109
ALA 24
0.0083
ASN 25
0.0134
GLU 26
0.0171
ALA 27
0.0148
ILE 28
0.0104
TYR 29
0.0116
PRO 30
0.0126
LEU 31
0.0111
LEU 32
0.0133
GLU 33
0.0191
LYS 34
0.0200
ARG 35
0.0212
ARG 36
0.0219
ALA 37
0.0202
GLU 38
0.0205
ILE 39
0.0143
GLU 40
0.0097
ASN 41
0.0163
VAL 42
0.0181
THR 43
0.0221
ARG 44
0.0183
LYS 45
0.0168
THR 46
0.0128
PHE 47
0.0120
ARG 48
0.0131
TYR 49
0.0143
GLY 50
0.0215
ALA 51
0.0318
LEU 52
0.0313
PRO 53
0.0290
GLY 54
0.0183
SER 55
0.0129
GLU 56
0.0039
MET 57
0.0021
ASP 58
0.0045
VAL 59
0.0066
TYR 60
0.0098
TYR 61
0.0221
PRO 62
0.0189
SER 63
0.0137
SER 64
0.0090
THR 65
0.0233
PRO 66
0.0750
SER 67
0.0742
GLY 68
0.0324
LYS 69
0.0442
ALA 70
0.0256
PRO 71
0.0160
VAL 72
0.0262
LEU 73
0.0115
ALA 74
0.0093
PHE 75
0.0076
VAL 76
0.0057
HIS 77
0.0059
GLY 78
0.0035
GLY 79
0.0016
ALA 80
0.0015
TYR 81
0.0038
VAL 82
0.0060
HIS 83
0.0061
GLY 84
0.0071
SER 85
0.0116
LYS 86
0.0083
THR 87
0.0076
HIS 88
0.0109
PRO 89
0.0312
PRO 90
0.0275
PRO 91
0.0223
GLY 92
0.0110
ASP 93
0.0128
LEU 94
0.0107
ILE 95
0.0089
TYR 96
0.0097
LYS 97
0.0059
ASN 98
0.0039
VAL 99
0.0060
GLY 100
0.0072
ALA 101
0.0062
PHE 102
0.0069
TYR 103
0.0085
ALA 104
0.0080
SER 105
0.0110
GLN 106
0.0105
GLY 107
0.0096
PHE 108
0.0102
VAL 109
0.0180
THR 110
0.0131
VAL 111
0.0089
ILE 112
0.0053
PRO 113
0.0053
ASP 114
0.0059
TYR 115
0.0064
ARG 116
0.0072
LYS 117
0.0077
LEU 118
0.0081
PRO 119
0.0098
GLY 120
0.0116
MET 121
0.0059
LYS 122
0.0053
TRP 123
0.0051
PRO 124
0.0051
ASP 125
0.0028
ALA 126
0.0026
PRO 127
0.0018
SER 128
0.0025
ASP 129
0.0066
ILE 130
0.0051
ALA 131
0.0040
SER 132
0.0057
ALA 133
0.0087
LEU 134
0.0112
THR 135
0.0099
PHE 136
0.0095
LEU 137
0.0198
VAL 138
0.0431
ALA 139
0.0484
HIS 140
0.0514
SER 141
0.0637
SER 142
0.0953
ASP 143
0.0730
VAL 144
0.0133
ASN 145
0.0213
ALA 146
0.0177
SER 147
0.0164
ALA 148
0.0358
PRO 149
0.0329
THR 150
0.0331
ALA 151
0.0346
ALA 152
0.0417
ASP 153
0.0351
VAL 154
0.0337
GLN 155
0.0237
ASN 156
0.0213
ILE 157
0.0086
PHE 158
0.0084
LEU 159
0.0088
VAL 160
0.0095
GLY 161
0.0039
HIS 162
0.0032
SER 163
0.0029
ALA 164
0.0017
GLY 165
0.0016
GLY 166
0.0021
ALA 167
0.0015
ILE 168
0.0009
ALA 169
0.0042
SER 170
0.0045
ASP 171
0.0047
VAL 172
0.0062
LEU 173
0.0107
LEU 174
0.0089
ALA 175
0.0129
PRO 176
0.0122
GLY 177
0.0199
LEU 178
0.0198
LEU 179
0.0202
PRO 180
0.0244
ALA 181
0.0261
ASN 182
0.0274
VAL 183
0.0234
ARG 184
0.0189
ARG 185
0.0213
SER 186
0.0143
VAL 187
0.0087
ARG 188
0.0069
GLY 189
0.0039
LEU 190
0.0024
ILE 191
0.0021
VAL 192
0.0010
PHE 193
0.0023
GLY 194
0.0030
GLY 195
0.0034
MET 196
0.0042
MET 197
0.0057
HIS 198
0.0047
TYR 199
0.0037
ARG 200
0.0041
GLY 201
0.0129
LEU 202
0.0084
GLU 203
0.0102
TYR 204
0.0075
PRO 205
0.0089
ILE 206
0.0031
PRO 207
0.0067
PRO 208
0.0112
PHE 209
0.0107
VAL 210
0.0091
LEU 211
0.0090
PRO 212
0.0114
GLY 213
0.0066
TYR 214
0.0067
TYR 215
0.0075
GLY 216
0.0079
THR 217
0.0128
ASP 218
0.0196
GLU 219
0.0145
ASP 220
0.0112
VAL 221
0.0117
ARG 222
0.0125
ALA 223
0.0108
HIS 224
0.0116
GLU 225
0.0062
PRO 226
0.0053
LEU 227
0.0040
GLY 228
0.0043
LEU 229
0.0081
LEU 230
0.0052
GLU 231
0.0063
SER 232
0.0101
ALA 233
0.0269
SER 234
0.0303
ASP 235
0.0246
GLU 236
0.0171
ILE 237
0.0121
VAL 238
0.0144
ARG 239
0.0273
GLY 240
0.0279
LEU 241
0.0106
PRO 242
0.0101
ASP 243
0.0094
VAL 244
0.0068
LEU 245
0.0030
MET 246
0.0041
VAL 247
0.0053
LEU 248
0.0067
SER 249
0.0070
GLU 250
0.0071
HIS 251
0.0052
ASP 252
0.0046
VAL 253
0.0060
ALA 254
0.0057
ALA 255
0.0052
MET 256
0.0072
ARG 257
0.0089
ALA 258
0.0091
ALA 259
0.0096
VAL 260
0.0095
THR 261
0.0129
ASP 262
0.0121
PHE 263
0.0088
ARG 264
0.0085
SER 265
0.0147
ALA 266
0.0136
LEU 267
0.0070
ALA 268
0.0079
GLU 269
0.0220
ARG 270
0.0089
THR 271
0.0119
GLY 272
0.0233
LYS 273
0.0109
ASP 274
0.0061
VAL 275
0.0047
PRO 276
0.0073
LEU 277
0.0050
LEU 278
0.0049
VAL 279
0.0056
ALA 280
0.0059
GLN 281
0.0080
GLY 282
0.0080
HIS 283
0.0065
ASN 284
0.0048
HIS 285
0.0062
ILE 286
0.0052
SER 287
0.0049
PRO 288
0.0052
HIS 289
0.0050
TYR 290
0.0049
ALA 291
0.0045
LEU 292
0.0053
SER 293
0.0119
SER 294
0.0101
GLY 295
0.0145
GLU 296
0.0158
GLY 297
0.0093
GLU 298
0.0065
GLU 299
0.0070
TRP 300
0.0069
GLY 301
0.0098
HIS 302
0.0103
ASP 303
0.0098
VAL 304
0.0090
ILE 305
0.0095
ARG 306
0.0113
TRP 307
0.0087
MET 308
0.0058
ARG 309
0.0081
ALA 310
0.0099
LYS 311
0.0087
LEU 312
0.0077
ALA 313
0.0131
SER 314
0.0163
GLY 315
0.0254
ASN 316
0.0256
MET 1
0.0007
GLU 2
0.0005
SER 3
0.0024
ILE 4
0.0034
ARG 5
0.0015
LEU 6
0.0034
SER 7
0.0019
ASN 8
0.0023
ALA 9
0.0037
ALA 10
0.0035
GLY 11
0.0016
THR 12
0.0014
ILE 13
0.0047
SER 14
0.0046
ASN 15
0.0045
ASP 16
0.0049
ILE 17
0.0048
LEU 18
0.0063
ALA 19
0.0049
GLN 20
0.0038
VAL 21
0.0058
THR 22
0.0054
PHE 23
0.0046
ALA 24
0.0035
ASN 25
0.0029
GLU 26
0.0037
ALA 27
0.0032
ILE 28
0.0042
TYR 29
0.0053
PRO 30
0.0062
LEU 31
0.0077
LEU 32
0.0059
GLU 33
0.0087
LYS 34
0.0104
ARG 35
0.0063
ARG 36
0.0060
ALA 37
0.0052
GLU 38
0.0029
ILE 39
0.0027
GLU 40
0.0053
ASN 41
0.0095
VAL 42
0.0083
THR 43
0.0081
ARG 44
0.0075
LYS 45
0.0128
THR 46
0.0104
PHE 47
0.0105
ARG 48
0.0107
TYR 49
0.0124
GLY 50
0.0169
ALA 51
0.0247
LEU 52
0.0224
PRO 53
0.0181
GLY 54
0.0112
SER 55
0.0101
GLU 56
0.0089
MET 57
0.0029
ASP 58
0.0038
VAL 59
0.0039
TYR 60
0.0049
TYR 61
0.0061
PRO 62
0.0045
SER 63
0.0045
SER 64
0.0027
THR 65
0.0100
PRO 66
0.0227
SER 67
0.0205
GLY 68
0.0078
LYS 69
0.0060
ALA 70
0.0045
PRO 71
0.0070
VAL 72
0.0111
LEU 73
0.0075
ALA 74
0.0064
PHE 75
0.0044
VAL 76
0.0038
HIS 77
0.0048
GLY 78
0.0044
GLY 79
0.0051
ALA 80
0.0052
TYR 81
0.0058
VAL 82
0.0078
HIS 83
0.0088
GLY 84
0.0092
SER 85
0.0046
LYS 86
0.0044
THR 87
0.0059
HIS 88
0.0069
PRO 89
0.0219
PRO 90
0.0069
PRO 91
0.0066
GLY 92
0.0104
ASP 93
0.0010
LEU 94
0.0005
ILE 95
0.0018
TYR 96
0.0023
LYS 97
0.0014
ASN 98
0.0008
VAL 99
0.0025
GLY 100
0.0031
ALA 101
0.0028
PHE 102
0.0039
TYR 103
0.0052
ALA 104
0.0042
SER 105
0.0062
GLN 106
0.0066
GLY 107
0.0060
PHE 108
0.0062
VAL 109
0.0066
THR 110
0.0048
VAL 111
0.0034
ILE 112
0.0016
PRO 113
0.0024
ASP 114
0.0029
TYR 115
0.0042
ARG 116
0.0062
LYS 117
0.0062
LEU 118
0.0065
PRO 119
0.0076
GLY 120
0.0077
MET 121
0.0024
LYS 122
0.0028
TRP 123
0.0040
PRO 124
0.0053
ASP 125
0.0042
ALA 126
0.0048
PRO 127
0.0032
SER 128
0.0022
ASP 129
0.0052
ILE 130
0.0033
ALA 131
0.0025
SER 132
0.0044
ALA 133
0.0082
LEU 134
0.0089
THR 135
0.0072
PHE 136
0.0050
LEU 137
0.0097
VAL 138
0.0128
ALA 139
0.0104
HIS 140
0.0083
SER 141
0.0151
SER 142
0.0259
ASP 143
0.0225
VAL 144
0.0069
ASN 145
0.0062
ALA 146
0.0197
SER 147
0.0181
ALA 148
0.0062
PRO 149
0.0063
THR 150
0.0053
ALA 151
0.0056
ALA 152
0.0102
ASP 153
0.0138
VAL 154
0.0146
GLN 155
0.0101
ASN 156
0.0083
ILE 157
0.0065
PHE 158
0.0056
LEU 159
0.0057
VAL 160
0.0068
GLY 161
0.0033
HIS 162
0.0021
SER 163
0.0020
ALA 164
0.0033
GLY 165
0.0031
GLY 166
0.0033
ALA 167
0.0024
ILE 168
0.0019
ALA 169
0.0015
SER 170
0.0025
ASP 171
0.0015
VAL 172
0.0025
LEU 173
0.0059
LEU 174
0.0049
ALA 175
0.0050
PRO 176
0.0053
GLY 177
0.0099
LEU 178
0.0089
LEU 179
0.0116
PRO 180
0.0172
ALA 181
0.0233
ASN 182
0.0255
VAL 183
0.0196
ARG 184
0.0134
ARG 185
0.0215
SER 186
0.0163
VAL 187
0.0059
ARG 188
0.0046
GLY 189
0.0032
LEU 190
0.0026
ILE 191
0.0041
VAL 192
0.0032
PHE 193
0.0017
GLY 194
0.0018
GLY 195
0.0031
MET 196
0.0041
MET 197
0.0054
HIS 198
0.0069
TYR 199
0.0076
ARG 200
0.0097
GLY 201
0.0171
LEU 202
0.0145
GLU 203
0.0146
TYR 204
0.0096
PRO 205
0.0078
ILE 206
0.0101
PRO 207
0.0140
PRO 208
0.0127
PHE 209
0.0083
VAL 210
0.0067
LEU 211
0.0037
PRO 212
0.0036
GLY 213
0.0026
TYR 214
0.0012
TYR 215
0.0016
GLY 216
0.0036
THR 217
0.0113
ASP 218
0.0116
GLU 219
0.0088
ASP 220
0.0072
VAL 221
0.0070
ARG 222
0.0111
ALA 223
0.0112
HIS 224
0.0092
GLU 225
0.0065
PRO 226
0.0051
LEU 227
0.0047
GLY 228
0.0056
LEU 229
0.0042
LEU 230
0.0019
GLU 231
0.0023
SER 232
0.0047
ALA 233
0.0117
SER 234
0.0140
ASP 235
0.0095
GLU 236
0.0135
ILE 237
0.0121
VAL 238
0.0097
ARG 239
0.0154
GLY 240
0.0197
LEU 241
0.0078
PRO 242
0.0042
ASP 243
0.0038
VAL 244
0.0033
LEU 245
0.0047
MET 246
0.0029
VAL 247
0.0024
LEU 248
0.0021
SER 249
0.0031
GLU 250
0.0033
HIS 251
0.0031
ASP 252
0.0029
VAL 253
0.0041
ALA 254
0.0050
ALA 255
0.0047
MET 256
0.0045
ARG 257
0.0031
ALA 258
0.0029
ALA 259
0.0029
VAL 260
0.0026
THR 261
0.0049
ASP 262
0.0026
PHE 263
0.0009
ARG 264
0.0037
SER 265
0.0078
ALA 266
0.0062
LEU 267
0.0061
ALA 268
0.0085
GLU 269
0.0106
ARG 270
0.0085
THR 271
0.0086
GLY 272
0.0114
LYS 273
0.0137
ASP 274
0.0121
VAL 275
0.0101
PRO 276
0.0082
LEU 277
0.0066
LEU 278
0.0053
VAL 279
0.0044
ALA 280
0.0032
GLN 281
0.0040
GLY 282
0.0045
HIS 283
0.0030
ASN 284
0.0027
HIS 285
0.0026
ILE 286
0.0021
SER 287
0.0015
PRO 288
0.0010
HIS 289
0.0021
TYR 290
0.0020
ALA 291
0.0018
LEU 292
0.0019
SER 293
0.0035
SER 294
0.0046
GLY 295
0.0050
GLU 296
0.0056
GLY 297
0.0038
GLU 298
0.0042
GLU 299
0.0043
TRP 300
0.0036
GLY 301
0.0075
HIS 302
0.0084
ASP 303
0.0075
VAL 304
0.0077
ILE 305
0.0093
ARG 306
0.0096
TRP 307
0.0079
MET 308
0.0072
ARG 309
0.0071
ALA 310
0.0076
LYS 311
0.0061
LEU 312
0.0048
ALA 313
0.0100
SER 314
0.0172
GLY 315
0.0189
ASN 316
0.0129
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.