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 = 0.0838
MET 1
0.0065
GLU 2
0.0229
SER 3
0.0323
ILE 4
0.0107
ARG 5
0.0201
LEU 6
0.0128
SER 7
0.0234
ASN 8
0.0221
ALA 9
0.0138
ALA 10
0.0124
GLY 11
0.0161
THR 12
0.0166
ILE 13
0.0138
SER 14
0.0139
ASN 15
0.0136
ASP 16
0.0126
ILE 17
0.0076
LEU 18
0.0068
ALA 19
0.0064
GLN 20
0.0060
VAL 21
0.0031
THR 22
0.0024
PHE 23
0.0012
ALA 24
0.0012
ASN 25
0.0050
GLU 26
0.0038
ALA 27
0.0042
ILE 28
0.0058
TYR 29
0.0107
PRO 30
0.0138
LEU 31
0.0141
LEU 32
0.0143
GLU 33
0.0194
LYS 34
0.0214
ARG 35
0.0202
ARG 36
0.0204
ALA 37
0.0232
GLU 38
0.0206
ILE 39
0.0161
GLU 40
0.0174
ASN 41
0.0154
VAL 42
0.0117
THR 43
0.0072
ARG 44
0.0052
LYS 45
0.0032
THR 46
0.0062
PHE 47
0.0090
ARG 48
0.0124
TYR 49
0.0103
GLY 50
0.0145
ALA 51
0.0185
LEU 52
0.0177
PRO 53
0.0172
GLY 54
0.0132
SER 55
0.0118
GLU 56
0.0089
MET 57
0.0063
ASP 58
0.0041
VAL 59
0.0022
TYR 60
0.0039
TYR 61
0.0094
PRO 62
0.0169
SER 63
0.0210
SER 64
0.0260
THR 65
0.0432
PRO 66
0.0618
SER 67
0.0579
GLY 68
0.0443
LYS 69
0.0269
ALA 70
0.0198
PRO 71
0.0127
VAL 72
0.0052
LEU 73
0.0025
ALA 74
0.0024
PHE 75
0.0025
VAL 76
0.0034
HIS 77
0.0047
GLY 78
0.0038
GLY 79
0.0044
ALA 80
0.0061
TYR 81
0.0057
VAL 82
0.0066
HIS 83
0.0049
GLY 84
0.0036
SER 85
0.0084
LYS 86
0.0055
THR 87
0.0083
HIS 88
0.0108
PRO 89
0.0183
PRO 90
0.0182
PRO 91
0.0163
GLY 92
0.0133
ASP 93
0.0151
LEU 94
0.0130
ILE 95
0.0095
TYR 96
0.0072
LYS 97
0.0093
ASN 98
0.0095
VAL 99
0.0061
GLY 100
0.0056
ALA 101
0.0075
PHE 102
0.0080
TYR 103
0.0059
ALA 104
0.0066
SER 105
0.0112
GLN 106
0.0113
GLY 107
0.0108
PHE 108
0.0088
VAL 109
0.0066
THR 110
0.0041
VAL 111
0.0024
ILE 112
0.0036
PRO 113
0.0056
ASP 114
0.0048
TYR 115
0.0041
ARG 116
0.0035
LYS 117
0.0054
LEU 118
0.0068
PRO 119
0.0081
GLY 120
0.0073
MET 121
0.0076
LYS 122
0.0088
TRP 123
0.0082
PRO 124
0.0084
ASP 125
0.0047
ALA 126
0.0036
PRO 127
0.0032
SER 128
0.0043
ASP 129
0.0043
ILE 130
0.0033
ALA 131
0.0037
SER 132
0.0040
ALA 133
0.0062
LEU 134
0.0054
THR 135
0.0084
PHE 136
0.0102
LEU 137
0.0100
VAL 138
0.0120
ALA 139
0.0155
HIS 140
0.0163
SER 141
0.0172
SER 142
0.0214
ASP 143
0.0189
VAL 144
0.0141
ASN 145
0.0180
ALA 146
0.0191
SER 147
0.0175
ALA 148
0.0154
PRO 149
0.0182
THR 150
0.0200
ALA 151
0.0210
ALA 152
0.0165
ASP 153
0.0145
VAL 154
0.0123
GLN 155
0.0118
ASN 156
0.0088
ILE 157
0.0034
PHE 158
0.0023
LEU 159
0.0020
VAL 160
0.0029
GLY 161
0.0030
HIS 162
0.0036
SER 163
0.0045
ALA 164
0.0046
GLY 165
0.0033
GLY 166
0.0033
ALA 167
0.0032
ILE 168
0.0033
ALA 169
0.0027
SER 170
0.0034
ASP 171
0.0031
VAL 172
0.0034
LEU 173
0.0062
LEU 174
0.0085
ALA 175
0.0101
PRO 176
0.0146
GLY 177
0.0063
LEU 178
0.0044
LEU 179
0.0021
PRO 180
0.0019
ALA 181
0.0033
ASN 182
0.0039
VAL 183
0.0041
ARG 184
0.0015
ARG 185
0.0038
SER 186
0.0044
VAL 187
0.0028
ARG 188
0.0020
GLY 189
0.0040
LEU 190
0.0039
ILE 191
0.0042
VAL 192
0.0045
PHE 193
0.0039
GLY 194
0.0051
GLY 195
0.0045
MET 196
0.0059
MET 197
0.0045
HIS 198
0.0065
TYR 199
0.0105
ARG 200
0.0107
GLY 201
0.0169
LEU 202
0.0153
GLU 203
0.0167
TYR 204
0.0137
PRO 205
0.0129
ILE 206
0.0121
PRO 207
0.0142
PRO 208
0.0141
PHE 209
0.0141
VAL 210
0.0116
LEU 211
0.0134
PRO 212
0.0156
GLY 213
0.0135
TYR 214
0.0105
TYR 215
0.0134
GLY 216
0.0178
THR 217
0.0294
ASP 218
0.0269
GLU 219
0.0272
ASP 220
0.0224
VAL 221
0.0145
ARG 222
0.0117
ALA 223
0.0134
HIS 224
0.0117
GLU 225
0.0066
PRO 226
0.0042
LEU 227
0.0043
GLY 228
0.0062
LEU 229
0.0098
LEU 230
0.0114
GLU 231
0.0125
SER 232
0.0156
ALA 233
0.0192
SER 234
0.0313
ASP 235
0.0371
GLU 236
0.0368
ILE 237
0.0221
VAL 238
0.0228
ARG 239
0.0298
GLY 240
0.0210
LEU 241
0.0095
PRO 242
0.0093
ASP 243
0.0097
VAL 244
0.0091
LEU 245
0.0078
MET 246
0.0069
VAL 247
0.0074
LEU 248
0.0078
SER 249
0.0079
GLU 250
0.0111
HIS 251
0.0112
ASP 252
0.0091
VAL 253
0.0125
ALA 254
0.0145
ALA 255
0.0130
MET 256
0.0098
ARG 257
0.0113
ALA 258
0.0117
ALA 259
0.0092
VAL 260
0.0083
THR 261
0.0128
ASP 262
0.0099
PHE 263
0.0080
ARG 264
0.0121
SER 265
0.0177
ALA 266
0.0148
LEU 267
0.0159
ALA 268
0.0215
GLU 269
0.0250
ARG 270
0.0237
THR 271
0.0252
GLY 272
0.0288
LYS 273
0.0247
ASP 274
0.0231
VAL 275
0.0173
PRO 276
0.0176
LEU 277
0.0101
LEU 278
0.0098
VAL 279
0.0101
ALA 280
0.0090
GLN 281
0.0104
GLY 282
0.0098
HIS 283
0.0065
ASN 284
0.0063
HIS 285
0.0052
ILE 286
0.0038
SER 287
0.0016
PRO 288
0.0016
HIS 289
0.0032
TYR 290
0.0054
ALA 291
0.0058
LEU 292
0.0062
SER 293
0.0124
SER 294
0.0111
GLY 295
0.0135
GLU 296
0.0110
GLY 297
0.0058
GLU 298
0.0054
GLU 299
0.0057
TRP 300
0.0035
GLY 301
0.0023
HIS 302
0.0025
ASP 303
0.0026
VAL 304
0.0020
ILE 305
0.0048
ARG 306
0.0047
TRP 307
0.0028
MET 308
0.0017
ARG 309
0.0055
ALA 310
0.0050
LYS 311
0.0028
LEU 312
0.0052
ALA 313
0.0105
SER 314
0.0068
GLY 315
0.0107
ASN 316
0.0159
MET 1
0.0080
GLU 2
0.0129
SER 3
0.0191
ILE 4
0.0092
ARG 5
0.0160
LEU 6
0.0111
SER 7
0.0206
ASN 8
0.0219
ALA 9
0.0143
ALA 10
0.0124
GLY 11
0.0162
THR 12
0.0169
ILE 13
0.0140
SER 14
0.0141
ASN 15
0.0136
ASP 16
0.0134
ILE 17
0.0083
LEU 18
0.0079
ALA 19
0.0077
GLN 20
0.0071
VAL 21
0.0037
THR 22
0.0035
PHE 23
0.0031
ALA 24
0.0029
ASN 25
0.0041
GLU 26
0.0027
ALA 27
0.0022
ILE 28
0.0039
TYR 29
0.0088
PRO 30
0.0111
LEU 31
0.0110
LEU 32
0.0117
GLU 33
0.0164
LYS 34
0.0179
ARG 35
0.0172
ARG 36
0.0177
ALA 37
0.0212
GLU 38
0.0187
ILE 39
0.0148
GLU 40
0.0165
ASN 41
0.0162
VAL 42
0.0123
THR 43
0.0082
ARG 44
0.0064
LYS 45
0.0042
THR 46
0.0079
PHE 47
0.0106
ARG 48
0.0149
TYR 49
0.0132
GLY 50
0.0184
ALA 51
0.0235
LEU 52
0.0224
PRO 53
0.0216
GLY 54
0.0166
SER 55
0.0148
GLU 56
0.0112
MET 57
0.0076
ASP 58
0.0052
VAL 59
0.0023
TYR 60
0.0038
TYR 61
0.0086
PRO 62
0.0160
SER 63
0.0205
SER 64
0.0250
THR 65
0.0392
PRO 66
0.0546
SER 67
0.0511
GLY 68
0.0388
LYS 69
0.0246
ALA 70
0.0181
PRO 71
0.0118
VAL 72
0.0047
LEU 73
0.0022
ALA 74
0.0027
PHE 75
0.0029
VAL 76
0.0042
HIS 77
0.0053
GLY 78
0.0034
GLY 79
0.0033
ALA 80
0.0044
TYR 81
0.0036
VAL 82
0.0041
HIS 83
0.0036
GLY 84
0.0038
SER 85
0.0081
LYS 86
0.0056
THR 87
0.0079
HIS 88
0.0099
PRO 89
0.0151
PRO 90
0.0153
PRO 91
0.0141
GLY 92
0.0119
ASP 93
0.0135
LEU 94
0.0115
ILE 95
0.0087
TYR 96
0.0066
LYS 97
0.0088
ASN 98
0.0087
VAL 99
0.0057
GLY 100
0.0055
ALA 101
0.0079
PHE 102
0.0079
TYR 103
0.0056
ALA 104
0.0067
SER 105
0.0112
GLN 106
0.0116
GLY 107
0.0110
PHE 108
0.0085
VAL 109
0.0059
THR 110
0.0033
VAL 111
0.0024
ILE 112
0.0044
PRO 113
0.0066
ASP 114
0.0061
TYR 115
0.0051
ARG 116
0.0045
LYS 117
0.0033
LEU 118
0.0052
PRO 119
0.0064
GLY 120
0.0046
MET 121
0.0053
LYS 122
0.0074
TRP 123
0.0076
PRO 124
0.0080
ASP 125
0.0040
ALA 126
0.0032
PRO 127
0.0039
SER 128
0.0050
ASP 129
0.0066
ILE 130
0.0053
ALA 131
0.0063
SER 132
0.0072
ALA 133
0.0081
LEU 134
0.0076
THR 135
0.0105
PHE 136
0.0118
LEU 137
0.0101
VAL 138
0.0126
ALA 139
0.0159
HIS 140
0.0159
SER 141
0.0161
SER 142
0.0193
ASP 143
0.0167
VAL 144
0.0122
ASN 145
0.0151
ALA 146
0.0154
SER 147
0.0131
ALA 148
0.0118
PRO 149
0.0156
THR 150
0.0176
ALA 151
0.0185
ALA 152
0.0148
ASP 153
0.0127
VAL 154
0.0112
GLN 155
0.0119
ASN 156
0.0089
ILE 157
0.0039
PHE 158
0.0028
LEU 159
0.0033
VAL 160
0.0037
GLY 161
0.0038
HIS 162
0.0040
SER 163
0.0040
ALA 164
0.0035
GLY 165
0.0033
GLY 166
0.0036
ALA 167
0.0033
ILE 168
0.0035
ALA 169
0.0037
SER 170
0.0043
ASP 171
0.0035
VAL 172
0.0037
LEU 173
0.0056
LEU 174
0.0077
ALA 175
0.0088
PRO 176
0.0124
GLY 177
0.0027
LEU 178
0.0022
LEU 179
0.0028
PRO 180
0.0040
ALA 181
0.0039
ASN 182
0.0072
VAL 183
0.0062
ARG 184
0.0030
ARG 185
0.0072
SER 186
0.0055
VAL 187
0.0056
ARG 188
0.0057
GLY 189
0.0043
LEU 190
0.0047
ILE 191
0.0051
VAL 192
0.0056
PHE 193
0.0047
GLY 194
0.0049
GLY 195
0.0039
MET 196
0.0043
MET 197
0.0034
HIS 198
0.0051
TYR 199
0.0087
ARG 200
0.0086
GLY 201
0.0129
LEU 202
0.0118
GLU 203
0.0134
TYR 204
0.0112
PRO 205
0.0114
ILE 206
0.0112
PRO 207
0.0146
PRO 208
0.0148
PHE 209
0.0151
VAL 210
0.0119
LEU 211
0.0134
PRO 212
0.0159
GLY 213
0.0135
TYR 214
0.0099
TYR 215
0.0136
GLY 216
0.0184
THR 217
0.0307
ASP 218
0.0290
GLU 219
0.0304
ASP 220
0.0244
VAL 221
0.0157
ARG 222
0.0145
ALA 223
0.0172
HIS 224
0.0141
GLU 225
0.0083
PRO 226
0.0064
LEU 227
0.0063
GLY 228
0.0101
LEU 229
0.0121
LEU 230
0.0127
GLU 231
0.0145
SER 232
0.0181
ALA 233
0.0194
SER 234
0.0289
ASP 235
0.0332
GLU 236
0.0321
ILE 237
0.0194
VAL 238
0.0207
ARG 239
0.0270
GLY 240
0.0189
LEU 241
0.0082
PRO 242
0.0090
ASP 243
0.0095
VAL 244
0.0086
LEU 245
0.0087
MET 246
0.0080
VAL 247
0.0084
LEU 248
0.0086
SER 249
0.0086
GLU 250
0.0115
HIS 251
0.0116
ASP 252
0.0093
VAL 253
0.0117
ALA 254
0.0128
ALA 255
0.0108
MET 256
0.0083
ARG 257
0.0099
ALA 258
0.0092
ALA 259
0.0067
VAL 260
0.0069
THR 261
0.0104
ASP 262
0.0075
PHE 263
0.0070
ARG 264
0.0110
SER 265
0.0148
ALA 266
0.0131
LEU 267
0.0146
ALA 268
0.0196
GLU 269
0.0221
ARG 270
0.0217
THR 271
0.0235
GLY 272
0.0266
LYS 273
0.0240
ASP 274
0.0226
VAL 275
0.0171
PRO 276
0.0182
LEU 277
0.0109
LEU 278
0.0106
VAL 279
0.0110
ALA 280
0.0102
GLN 281
0.0108
GLY 282
0.0105
HIS 283
0.0075
ASN 284
0.0074
HIS 285
0.0060
ILE 286
0.0048
SER 287
0.0032
PRO 288
0.0025
HIS 289
0.0031
TYR 290
0.0049
ALA 291
0.0045
LEU 292
0.0049
SER 293
0.0103
SER 294
0.0086
GLY 295
0.0103
GLU 296
0.0078
GLY 297
0.0038
GLU 298
0.0037
GLU 299
0.0036
TRP 300
0.0016
GLY 301
0.0029
HIS 302
0.0028
ASP 303
0.0024
VAL 304
0.0019
ILE 305
0.0052
ARG 306
0.0039
TRP 307
0.0016
MET 308
0.0013
ARG 309
0.0076
ALA 310
0.0061
LYS 311
0.0086
LEU 312
0.0121
ALA 313
0.0371
SER 314
0.0451
GLY 315
0.0640
ASN 316
0.0838
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.