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 = 0.0581
MET 1
0.0407
GLU 2
0.0242
SER 3
0.0245
ILE 4
0.0341
ARG 5
0.0255
LEU 6
0.0198
SER 7
0.0293
ASN 8
0.0323
ALA 9
0.0118
ALA 10
0.0113
GLY 11
0.0150
THR 12
0.0129
ILE 13
0.0110
SER 14
0.0136
ASN 15
0.0149
ASP 16
0.0168
ILE 17
0.0160
LEU 18
0.0178
ALA 19
0.0146
GLN 20
0.0113
VAL 21
0.0133
THR 22
0.0111
PHE 23
0.0088
ALA 24
0.0092
ASN 25
0.0118
GLU 26
0.0114
ALA 27
0.0118
ILE 28
0.0113
TYR 29
0.0163
PRO 30
0.0224
LEU 31
0.0212
LEU 32
0.0179
GLU 33
0.0261
LYS 34
0.0300
ARG 35
0.0243
ARG 36
0.0215
ALA 37
0.0189
GLU 38
0.0174
ILE 39
0.0101
GLU 40
0.0073
ASN 41
0.0114
VAL 42
0.0118
THR 43
0.0131
ARG 44
0.0120
LYS 45
0.0122
THR 46
0.0115
PHE 47
0.0111
ARG 48
0.0112
TYR 49
0.0097
GLY 50
0.0114
ALA 51
0.0137
LEU 52
0.0117
PRO 53
0.0108
GLY 54
0.0099
SER 55
0.0090
GLU 56
0.0094
MET 57
0.0084
ASP 58
0.0085
VAL 59
0.0088
TYR 60
0.0091
TYR 61
0.0112
PRO 62
0.0135
SER 63
0.0164
SER 64
0.0150
THR 65
0.0343
PRO 66
0.0577
SER 67
0.0528
GLY 68
0.0302
LYS 69
0.0118
ALA 70
0.0104
PRO 71
0.0077
VAL 72
0.0045
LEU 73
0.0054
ALA 74
0.0053
PHE 75
0.0061
VAL 76
0.0063
HIS 77
0.0076
GLY 78
0.0066
GLY 79
0.0062
ALA 80
0.0061
TYR 81
0.0071
VAL 82
0.0071
HIS 83
0.0071
GLY 84
0.0072
SER 85
0.0140
LYS 86
0.0096
THR 87
0.0078
HIS 88
0.0124
PRO 89
0.0272
PRO 90
0.0280
PRO 91
0.0256
GLY 92
0.0184
ASP 93
0.0165
LEU 94
0.0117
ILE 95
0.0086
TYR 96
0.0064
LYS 97
0.0053
ASN 98
0.0044
VAL 99
0.0044
GLY 100
0.0052
ALA 101
0.0044
PHE 102
0.0042
TYR 103
0.0051
ALA 104
0.0062
SER 105
0.0079
GLN 106
0.0074
GLY 107
0.0067
PHE 108
0.0061
VAL 109
0.0071
THR 110
0.0072
VAL 111
0.0070
ILE 112
0.0073
PRO 113
0.0082
ASP 114
0.0080
TYR 115
0.0072
ARG 116
0.0072
LYS 117
0.0069
LEU 118
0.0069
PRO 119
0.0071
GLY 120
0.0074
MET 121
0.0082
LYS 122
0.0078
TRP 123
0.0068
PRO 124
0.0070
ASP 125
0.0069
ALA 126
0.0057
PRO 127
0.0058
SER 128
0.0069
ASP 129
0.0061
ILE 130
0.0058
ALA 131
0.0064
SER 132
0.0066
ALA 133
0.0064
LEU 134
0.0061
THR 135
0.0077
PHE 136
0.0076
LEU 137
0.0067
VAL 138
0.0081
ALA 139
0.0116
HIS 140
0.0110
SER 141
0.0098
SER 142
0.0120
ASP 143
0.0130
VAL 144
0.0095
ASN 145
0.0092
ALA 146
0.0137
SER 147
0.0146
ALA 148
0.0108
PRO 149
0.0085
THR 150
0.0057
ALA 151
0.0012
ALA 152
0.0013
ASP 153
0.0058
VAL 154
0.0061
GLN 155
0.0098
ASN 156
0.0088
ILE 157
0.0041
PHE 158
0.0046
LEU 159
0.0031
VAL 160
0.0047
GLY 161
0.0058
HIS 162
0.0051
SER 163
0.0048
ALA 164
0.0052
GLY 165
0.0048
GLY 166
0.0046
ALA 167
0.0040
ILE 168
0.0047
ALA 169
0.0040
SER 170
0.0036
ASP 171
0.0025
VAL 172
0.0027
LEU 173
0.0043
LEU 174
0.0037
ALA 175
0.0031
PRO 176
0.0041
GLY 177
0.0052
LEU 178
0.0032
LEU 179
0.0054
PRO 180
0.0084
ALA 181
0.0107
ASN 182
0.0107
VAL 183
0.0078
ARG 184
0.0087
ARG 185
0.0111
SER 186
0.0102
VAL 187
0.0094
ARG 188
0.0101
GLY 189
0.0053
LEU 190
0.0035
ILE 191
0.0036
VAL 192
0.0035
PHE 193
0.0045
GLY 194
0.0041
GLY 195
0.0045
MET 196
0.0044
MET 197
0.0027
HIS 198
0.0019
TYR 199
0.0014
ARG 200
0.0021
GLY 201
0.0048
LEU 202
0.0055
GLU 203
0.0078
TYR 204
0.0077
PRO 205
0.0061
ILE 206
0.0055
PRO 207
0.0070
PRO 208
0.0099
PHE 209
0.0083
VAL 210
0.0073
LEU 211
0.0082
PRO 212
0.0098
GLY 213
0.0093
TYR 214
0.0076
TYR 215
0.0090
GLY 216
0.0119
THR 217
0.0273
ASP 218
0.0263
GLU 219
0.0255
ASP 220
0.0182
VAL 221
0.0077
ARG 222
0.0054
ALA 223
0.0058
HIS 224
0.0054
GLU 225
0.0007
PRO 226
0.0020
LEU 227
0.0027
GLY 228
0.0017
LEU 229
0.0021
LEU 230
0.0040
GLU 231
0.0062
SER 232
0.0068
ALA 233
0.0110
SER 234
0.0149
ASP 235
0.0156
GLU 236
0.0176
ILE 237
0.0122
VAL 238
0.0111
ARG 239
0.0148
GLY 240
0.0143
LEU 241
0.0081
PRO 242
0.0085
ASP 243
0.0079
VAL 244
0.0063
LEU 245
0.0018
MET 246
0.0024
VAL 247
0.0029
LEU 248
0.0046
SER 249
0.0080
GLU 250
0.0106
HIS 251
0.0094
ASP 252
0.0087
VAL 253
0.0075
ALA 254
0.0076
ALA 255
0.0076
MET 256
0.0067
ARG 257
0.0054
ALA 258
0.0064
ALA 259
0.0058
VAL 260
0.0042
THR 261
0.0030
ASP 262
0.0042
PHE 263
0.0035
ARG 264
0.0024
SER 265
0.0034
ALA 266
0.0058
LEU 267
0.0055
ALA 268
0.0056
GLU 269
0.0081
ARG 270
0.0092
THR 271
0.0095
GLY 272
0.0094
LYS 273
0.0083
ASP 274
0.0054
VAL 275
0.0036
PRO 276
0.0030
LEU 277
0.0044
LEU 278
0.0042
VAL 279
0.0050
ALA 280
0.0047
GLN 281
0.0116
GLY 282
0.0109
HIS 283
0.0090
ASN 284
0.0088
HIS 285
0.0067
ILE 286
0.0067
SER 287
0.0063
PRO 288
0.0062
HIS 289
0.0047
TYR 290
0.0060
ALA 291
0.0068
LEU 292
0.0068
SER 293
0.0094
SER 294
0.0129
GLY 295
0.0172
GLU 296
0.0156
GLY 297
0.0049
GLU 298
0.0052
GLU 299
0.0066
TRP 300
0.0056
GLY 301
0.0023
HIS 302
0.0025
ASP 303
0.0022
VAL 304
0.0023
ILE 305
0.0069
ARG 306
0.0078
TRP 307
0.0076
MET 308
0.0066
ARG 309
0.0119
ALA 310
0.0166
LYS 311
0.0137
LEU 312
0.0129
ALA 313
0.0359
SER 314
0.0390
GLY 315
0.0378
ASN 316
0.0536
MET 1
0.0422
GLU 2
0.0190
SER 3
0.0198
ILE 4
0.0355
ARG 5
0.0280
LEU 6
0.0212
SER 7
0.0281
ASN 8
0.0324
ALA 9
0.0128
ALA 10
0.0106
GLY 11
0.0155
THR 12
0.0118
ILE 13
0.0109
SER 14
0.0124
ASN 15
0.0146
ASP 16
0.0144
ILE 17
0.0134
LEU 18
0.0152
ALA 19
0.0103
GLN 20
0.0072
VAL 21
0.0127
THR 22
0.0125
PHE 23
0.0093
ALA 24
0.0121
ASN 25
0.0176
GLU 26
0.0184
ALA 27
0.0174
ILE 28
0.0174
TYR 29
0.0230
PRO 30
0.0310
LEU 31
0.0291
LEU 32
0.0247
GLU 33
0.0353
LYS 34
0.0406
ARG 35
0.0330
ARG 36
0.0290
ALA 37
0.0254
GLU 38
0.0236
ILE 39
0.0134
GLU 40
0.0091
ASN 41
0.0136
VAL 42
0.0148
THR 43
0.0168
ARG 44
0.0154
LYS 45
0.0171
THR 46
0.0173
PHE 47
0.0160
ARG 48
0.0172
TYR 49
0.0127
GLY 50
0.0184
ALA 51
0.0258
LEU 52
0.0238
PRO 53
0.0237
GLY 54
0.0200
SER 55
0.0147
GLU 56
0.0138
MET 57
0.0108
ASP 58
0.0113
VAL 59
0.0113
TYR 60
0.0116
TYR 61
0.0140
PRO 62
0.0160
SER 63
0.0202
SER 64
0.0182
THR 65
0.0361
PRO 66
0.0581
SER 67
0.0529
GLY 68
0.0292
LYS 69
0.0122
ALA 70
0.0111
PRO 71
0.0084
VAL 72
0.0053
LEU 73
0.0071
ALA 74
0.0072
PHE 75
0.0081
VAL 76
0.0085
HIS 77
0.0101
GLY 78
0.0094
GLY 79
0.0089
ALA 80
0.0084
TYR 81
0.0082
VAL 82
0.0083
HIS 83
0.0088
GLY 84
0.0092
SER 85
0.0158
LYS 86
0.0110
THR 87
0.0073
HIS 88
0.0133
PRO 89
0.0311
PRO 90
0.0336
PRO 91
0.0321
GLY 92
0.0228
ASP 93
0.0207
LEU 94
0.0146
ILE 95
0.0094
TYR 96
0.0056
LYS 97
0.0043
ASN 98
0.0040
VAL 99
0.0035
GLY 100
0.0053
ALA 101
0.0054
PHE 102
0.0046
TYR 103
0.0060
ALA 104
0.0079
SER 105
0.0094
GLN 106
0.0086
GLY 107
0.0082
PHE 108
0.0075
VAL 109
0.0088
THR 110
0.0091
VAL 111
0.0089
ILE 112
0.0092
PRO 113
0.0103
ASP 114
0.0107
TYR 115
0.0088
ARG 116
0.0086
LYS 117
0.0081
LEU 118
0.0073
PRO 119
0.0075
GLY 120
0.0087
MET 121
0.0093
LYS 122
0.0082
TRP 123
0.0071
PRO 124
0.0078
ASP 125
0.0076
ALA 126
0.0069
PRO 127
0.0064
SER 128
0.0077
ASP 129
0.0071
ILE 130
0.0057
ALA 131
0.0059
SER 132
0.0078
ALA 133
0.0072
LEU 134
0.0056
THR 135
0.0093
PHE 136
0.0100
LEU 137
0.0084
VAL 138
0.0101
ALA 139
0.0156
HIS 140
0.0150
SER 141
0.0126
SER 142
0.0153
ASP 143
0.0177
VAL 144
0.0135
ASN 145
0.0122
ALA 146
0.0176
SER 147
0.0187
ALA 148
0.0143
PRO 149
0.0116
THR 150
0.0075
ALA 151
0.0021
ALA 152
0.0022
ASP 153
0.0058
VAL 154
0.0069
GLN 155
0.0115
ASN 156
0.0096
ILE 157
0.0045
PHE 158
0.0058
LEU 159
0.0046
VAL 160
0.0071
GLY 161
0.0078
HIS 162
0.0074
SER 163
0.0076
ALA 164
0.0080
GLY 165
0.0080
GLY 166
0.0077
ALA 167
0.0064
ILE 168
0.0066
ALA 169
0.0064
SER 170
0.0057
ASP 171
0.0037
VAL 172
0.0038
LEU 173
0.0061
LEU 174
0.0049
ALA 175
0.0035
PRO 176
0.0047
GLY 177
0.0054
LEU 178
0.0033
LEU 179
0.0048
PRO 180
0.0091
ALA 181
0.0119
ASN 182
0.0123
VAL 183
0.0077
ARG 184
0.0084
ARG 185
0.0122
SER 186
0.0106
VAL 187
0.0092
ARG 188
0.0108
GLY 189
0.0074
LEU 190
0.0062
ILE 191
0.0068
VAL 192
0.0067
PHE 193
0.0053
GLY 194
0.0054
GLY 195
0.0064
MET 196
0.0069
MET 197
0.0047
HIS 198
0.0033
TYR 199
0.0022
ARG 200
0.0030
GLY 201
0.0091
LEU 202
0.0092
GLU 203
0.0112
TYR 204
0.0103
PRO 205
0.0093
ILE 206
0.0088
PRO 207
0.0087
PRO 208
0.0098
PHE 209
0.0073
VAL 210
0.0071
LEU 211
0.0078
PRO 212
0.0094
GLY 213
0.0088
TYR 214
0.0075
TYR 215
0.0094
GLY 216
0.0130
THR 217
0.0337
ASP 218
0.0335
GLU 219
0.0332
ASP 220
0.0228
VAL 221
0.0093
ARG 222
0.0076
ALA 223
0.0067
HIS 224
0.0060
GLU 225
0.0010
PRO 226
0.0036
LEU 227
0.0044
GLY 228
0.0028
LEU 229
0.0041
LEU 230
0.0078
GLU 231
0.0102
SER 232
0.0102
ALA 233
0.0156
SER 234
0.0214
ASP 235
0.0234
GLU 236
0.0250
ILE 237
0.0170
VAL 238
0.0153
ARG 239
0.0206
GLY 240
0.0205
LEU 241
0.0110
PRO 242
0.0114
ASP 243
0.0105
VAL 244
0.0087
LEU 245
0.0049
MET 246
0.0044
VAL 247
0.0046
LEU 248
0.0056
SER 249
0.0070
GLU 250
0.0114
HIS 251
0.0092
ASP 252
0.0079
VAL 253
0.0081
ALA 254
0.0093
ALA 255
0.0093
MET 256
0.0071
ARG 257
0.0062
ALA 258
0.0076
ALA 259
0.0069
VAL 260
0.0049
THR 261
0.0039
ASP 262
0.0057
PHE 263
0.0055
ARG 264
0.0049
SER 265
0.0078
ALA 266
0.0105
LEU 267
0.0103
ALA 268
0.0116
GLU 269
0.0159
ARG 270
0.0171
THR 271
0.0179
GLY 272
0.0192
LYS 273
0.0144
ASP 274
0.0097
VAL 275
0.0068
PRO 276
0.0061
LEU 277
0.0053
LEU 278
0.0045
VAL 279
0.0056
ALA 280
0.0047
GLN 281
0.0126
GLY 282
0.0115
HIS 283
0.0073
ASN 284
0.0052
HIS 285
0.0046
ILE 286
0.0043
SER 287
0.0042
PRO 288
0.0040
HIS 289
0.0029
TYR 290
0.0069
ALA 291
0.0085
LEU 292
0.0078
SER 293
0.0131
SER 294
0.0177
GLY 295
0.0228
GLU 296
0.0202
GLY 297
0.0073
GLU 298
0.0074
GLU 299
0.0094
TRP 300
0.0073
GLY 301
0.0033
HIS 302
0.0031
ASP 303
0.0025
VAL 304
0.0032
ILE 305
0.0084
ARG 306
0.0089
TRP 307
0.0090
MET 308
0.0082
ARG 309
0.0133
ALA 310
0.0182
LYS 311
0.0150
LEU 312
0.0137
ALA 313
0.0332
SER 314
0.0393
GLY 315
0.0370
ASN 316
0.0475
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.