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 = 0.0949
MET 1
0.0225
GLU 2
0.0083
SER 3
0.0069
ILE 4
0.0183
ARG 5
0.0164
LEU 6
0.0163
SER 7
0.0230
ASN 8
0.0282
ALA 9
0.0201
ALA 10
0.0163
GLY 11
0.0181
THR 12
0.0164
ILE 13
0.0103
SER 14
0.0101
ASN 15
0.0081
ASP 16
0.0104
ILE 17
0.0112
LEU 18
0.0119
ALA 19
0.0127
GLN 20
0.0118
VAL 21
0.0118
THR 22
0.0133
PHE 23
0.0139
ALA 24
0.0129
ASN 25
0.0127
GLU 26
0.0145
ALA 27
0.0137
ILE 28
0.0115
TYR 29
0.0114
PRO 30
0.0128
LEU 31
0.0100
LEU 32
0.0083
GLU 33
0.0116
LYS 34
0.0103
ARG 35
0.0068
ARG 36
0.0098
ALA 37
0.0110
GLU 38
0.0078
ILE 39
0.0068
GLU 40
0.0117
ASN 41
0.0166
VAL 42
0.0142
THR 43
0.0164
ARG 44
0.0137
LYS 45
0.0130
THR 46
0.0106
PHE 47
0.0068
ARG 48
0.0081
TYR 49
0.0080
GLY 50
0.0132
ALA 51
0.0179
LEU 52
0.0178
PRO 53
0.0164
GLY 54
0.0124
SER 55
0.0095
GLU 56
0.0059
MET 57
0.0029
ASP 58
0.0043
VAL 59
0.0054
TYR 60
0.0077
TYR 61
0.0130
PRO 62
0.0184
SER 63
0.0264
SER 64
0.0334
THR 65
0.0547
PRO 66
0.0949
SER 67
0.0842
GLY 68
0.0618
LYS 69
0.0226
ALA 70
0.0179
PRO 71
0.0156
VAL 72
0.0093
LEU 73
0.0064
ALA 74
0.0057
PHE 75
0.0054
VAL 76
0.0059
HIS 77
0.0051
GLY 78
0.0039
GLY 79
0.0063
ALA 80
0.0063
TYR 81
0.0082
VAL 82
0.0106
HIS 83
0.0096
GLY 84
0.0081
SER 85
0.0037
LYS 86
0.0011
THR 87
0.0022
HIS 88
0.0053
PRO 89
0.0088
PRO 90
0.0109
PRO 91
0.0120
GLY 92
0.0102
ASP 93
0.0093
LEU 94
0.0073
ILE 95
0.0057
TYR 96
0.0033
LYS 97
0.0035
ASN 98
0.0018
VAL 99
0.0025
GLY 100
0.0031
ALA 101
0.0040
PHE 102
0.0047
TYR 103
0.0070
ALA 104
0.0080
SER 105
0.0095
GLN 106
0.0116
GLY 107
0.0131
PHE 108
0.0109
VAL 109
0.0084
THR 110
0.0058
VAL 111
0.0034
ILE 112
0.0017
PRO 113
0.0048
ASP 114
0.0053
TYR 115
0.0062
ARG 116
0.0073
LYS 117
0.0113
LEU 118
0.0135
PRO 119
0.0160
GLY 120
0.0157
MET 121
0.0125
LYS 122
0.0105
TRP 123
0.0073
PRO 124
0.0060
ASP 125
0.0082
ALA 126
0.0075
PRO 127
0.0060
SER 128
0.0086
ASP 129
0.0089
ILE 130
0.0078
ALA 131
0.0095
SER 132
0.0106
ALA 133
0.0077
LEU 134
0.0078
THR 135
0.0095
PHE 136
0.0074
LEU 137
0.0039
VAL 138
0.0064
ALA 139
0.0074
HIS 140
0.0052
SER 141
0.0044
SER 142
0.0088
ASP 143
0.0118
VAL 144
0.0105
ASN 145
0.0173
ALA 146
0.0223
SER 147
0.0290
ALA 148
0.0258
PRO 149
0.0306
THR 150
0.0253
ALA 151
0.0207
ALA 152
0.0121
ASP 153
0.0074
VAL 154
0.0059
GLN 155
0.0090
ASN 156
0.0104
ILE 157
0.0071
PHE 158
0.0070
LEU 159
0.0067
VAL 160
0.0057
GLY 161
0.0035
HIS 162
0.0037
SER 163
0.0032
ALA 164
0.0045
GLY 165
0.0047
GLY 166
0.0024
ALA 167
0.0021
ILE 168
0.0038
ALA 169
0.0049
SER 170
0.0035
ASP 171
0.0033
VAL 172
0.0067
LEU 173
0.0083
LEU 174
0.0060
ALA 175
0.0048
PRO 176
0.0078
GLY 177
0.0117
LEU 178
0.0103
LEU 179
0.0116
PRO 180
0.0146
ALA 181
0.0145
ASN 182
0.0146
VAL 183
0.0128
ARG 184
0.0125
ARG 185
0.0118
SER 186
0.0096
VAL 187
0.0090
ARG 188
0.0092
GLY 189
0.0056
LEU 190
0.0049
ILE 191
0.0036
VAL 192
0.0030
PHE 193
0.0031
GLY 194
0.0016
GLY 195
0.0020
MET 196
0.0048
MET 197
0.0068
HIS 198
0.0111
TYR 199
0.0144
ARG 200
0.0178
GLY 201
0.0172
LEU 202
0.0133
GLU 203
0.0130
TYR 204
0.0102
PRO 205
0.0062
ILE 206
0.0095
PRO 207
0.0133
PRO 208
0.0158
PHE 209
0.0181
VAL 210
0.0146
LEU 211
0.0148
PRO 212
0.0184
GLY 213
0.0190
TYR 214
0.0142
TYR 215
0.0140
GLY 216
0.0187
THR 217
0.0255
ASP 218
0.0257
GLU 219
0.0229
ASP 220
0.0173
VAL 221
0.0163
ARG 222
0.0175
ALA 223
0.0135
HIS 224
0.0085
GLU 225
0.0095
PRO 226
0.0070
LEU 227
0.0115
GLY 228
0.0122
LEU 229
0.0083
LEU 230
0.0121
GLU 231
0.0165
SER 232
0.0138
ALA 233
0.0133
SER 234
0.0207
ASP 235
0.0292
GLU 236
0.0288
ILE 237
0.0169
VAL 238
0.0188
ARG 239
0.0264
GLY 240
0.0221
LEU 241
0.0103
PRO 242
0.0092
ASP 243
0.0077
VAL 244
0.0059
LEU 245
0.0029
MET 246
0.0024
VAL 247
0.0031
LEU 248
0.0029
SER 249
0.0074
GLU 250
0.0108
HIS 251
0.0108
ASP 252
0.0071
VAL 253
0.0027
ALA 254
0.0022
ALA 255
0.0041
MET 256
0.0023
ARG 257
0.0023
ALA 258
0.0065
ALA 259
0.0081
VAL 260
0.0055
THR 261
0.0099
ASP 262
0.0114
PHE 263
0.0092
ARG 264
0.0095
SER 265
0.0173
ALA 266
0.0171
LEU 267
0.0142
ALA 268
0.0187
GLU 269
0.0269
ARG 270
0.0247
THR 271
0.0253
GLY 272
0.0307
LYS 273
0.0209
ASP 274
0.0163
VAL 275
0.0095
PRO 276
0.0056
LEU 277
0.0040
LEU 278
0.0053
VAL 279
0.0056
ALA 280
0.0074
GLN 281
0.0116
GLY 282
0.0126
HIS 283
0.0107
ASN 284
0.0108
HIS 285
0.0078
ILE 286
0.0078
SER 287
0.0093
PRO 288
0.0075
HIS 289
0.0061
TYR 290
0.0068
ALA 291
0.0066
LEU 292
0.0042
SER 293
0.0028
SER 294
0.0053
GLY 295
0.0050
GLU 296
0.0078
GLY 297
0.0071
GLU 298
0.0057
GLU 299
0.0071
TRP 300
0.0073
GLY 301
0.0054
HIS 302
0.0065
ASP 303
0.0072
VAL 304
0.0060
ILE 305
0.0074
ARG 306
0.0074
TRP 307
0.0062
MET 308
0.0049
ARG 309
0.0061
ALA 310
0.0065
LYS 311
0.0062
LEU 312
0.0070
ALA 313
0.0121
SER 314
0.0213
GLY 315
0.0280
ASN 316
0.0374
MET 1
0.0198
GLU 2
0.0065
SER 3
0.0065
ILE 4
0.0154
ARG 5
0.0128
LEU 6
0.0138
SER 7
0.0196
ASN 8
0.0242
ALA 9
0.0178
ALA 10
0.0147
GLY 11
0.0162
THR 12
0.0152
ILE 13
0.0099
SER 14
0.0099
ASN 15
0.0081
ASP 16
0.0100
ILE 17
0.0110
LEU 18
0.0115
ALA 19
0.0121
GLN 20
0.0111
VAL 21
0.0114
THR 22
0.0124
PHE 23
0.0128
ALA 24
0.0119
ASN 25
0.0118
GLU 26
0.0133
ALA 27
0.0126
ILE 28
0.0107
TYR 29
0.0108
PRO 30
0.0125
LEU 31
0.0100
LEU 32
0.0083
GLU 33
0.0117
LYS 34
0.0108
ARG 35
0.0075
ARG 36
0.0100
ALA 37
0.0110
GLU 38
0.0076
ILE 39
0.0068
GLU 40
0.0113
ASN 41
0.0152
VAL 42
0.0130
THR 43
0.0154
ARG 44
0.0131
LYS 45
0.0129
THR 46
0.0103
PHE 47
0.0067
ARG 48
0.0064
TYR 49
0.0054
GLY 50
0.0097
ALA 51
0.0135
LEU 52
0.0138
PRO 53
0.0129
GLY 54
0.0098
SER 55
0.0070
GLU 56
0.0043
MET 57
0.0025
ASP 58
0.0042
VAL 59
0.0055
TYR 60
0.0073
TYR 61
0.0122
PRO 62
0.0170
SER 63
0.0244
SER 64
0.0313
THR 65
0.0525
PRO 66
0.0916
SER 67
0.0817
GLY 68
0.0600
LYS 69
0.0217
ALA 70
0.0168
PRO 71
0.0145
VAL 72
0.0085
LEU 73
0.0058
ALA 74
0.0052
PHE 75
0.0049
VAL 76
0.0053
HIS 77
0.0044
GLY 78
0.0031
GLY 79
0.0054
ALA 80
0.0057
TYR 81
0.0078
VAL 82
0.0103
HIS 83
0.0092
GLY 84
0.0074
SER 85
0.0035
LYS 86
0.0011
THR 87
0.0025
HIS 88
0.0053
PRO 89
0.0075
PRO 90
0.0092
PRO 91
0.0102
GLY 92
0.0090
ASP 93
0.0088
LEU 94
0.0072
ILE 95
0.0056
TYR 96
0.0035
LYS 97
0.0038
ASN 98
0.0023
VAL 99
0.0023
GLY 100
0.0029
ALA 101
0.0035
PHE 102
0.0043
TYR 103
0.0063
ALA 104
0.0072
SER 105
0.0083
GLN 106
0.0107
GLY 107
0.0122
PHE 108
0.0101
VAL 109
0.0078
THR 110
0.0053
VAL 111
0.0031
ILE 112
0.0013
PRO 113
0.0041
ASP 114
0.0042
TYR 115
0.0054
ARG 116
0.0065
LYS 117
0.0108
LEU 118
0.0130
PRO 119
0.0156
GLY 120
0.0153
MET 121
0.0115
LYS 122
0.0097
TRP 123
0.0068
PRO 124
0.0060
ASP 125
0.0077
ALA 126
0.0069
PRO 127
0.0057
SER 128
0.0081
ASP 129
0.0076
ILE 130
0.0068
ALA 131
0.0081
SER 132
0.0089
ALA 133
0.0059
LEU 134
0.0063
THR 135
0.0074
PHE 136
0.0050
LEU 137
0.0022
VAL 138
0.0047
ALA 139
0.0047
HIS 140
0.0033
SER 141
0.0060
SER 142
0.0104
ASP 143
0.0124
VAL 144
0.0111
ASN 145
0.0178
ALA 146
0.0225
SER 147
0.0285
ALA 148
0.0252
PRO 149
0.0293
THR 150
0.0243
ALA 151
0.0204
ALA 152
0.0119
ASP 153
0.0065
VAL 154
0.0051
GLN 155
0.0074
ASN 156
0.0090
ILE 157
0.0062
PHE 158
0.0062
LEU 159
0.0059
VAL 160
0.0052
GLY 161
0.0032
HIS 162
0.0032
SER 163
0.0027
ALA 164
0.0039
GLY 165
0.0042
GLY 166
0.0024
ALA 167
0.0021
ILE 168
0.0036
ALA 169
0.0046
SER 170
0.0035
ASP 171
0.0035
VAL 172
0.0063
LEU 173
0.0077
LEU 174
0.0060
ALA 175
0.0055
PRO 176
0.0084
GLY 177
0.0108
LEU 178
0.0093
LEU 179
0.0100
PRO 180
0.0123
ALA 181
0.0121
ASN 182
0.0118
VAL 183
0.0105
ARG 184
0.0106
ARG 185
0.0092
SER 186
0.0081
VAL 187
0.0069
ARG 188
0.0070
GLY 189
0.0049
LEU 190
0.0042
ILE 191
0.0032
VAL 192
0.0027
PHE 193
0.0029
GLY 194
0.0014
GLY 195
0.0016
MET 196
0.0040
MET 197
0.0055
HIS 198
0.0092
TYR 199
0.0121
ARG 200
0.0150
GLY 201
0.0148
LEU 202
0.0114
GLU 203
0.0112
TYR 204
0.0087
PRO 205
0.0052
ILE 206
0.0081
PRO 207
0.0121
PRO 208
0.0149
PHE 209
0.0165
VAL 210
0.0133
LEU 211
0.0133
PRO 212
0.0165
GLY 213
0.0168
TYR 214
0.0127
TYR 215
0.0122
GLY 216
0.0163
THR 217
0.0222
ASP 218
0.0219
GLU 219
0.0192
ASP 220
0.0147
VAL 221
0.0136
ARG 222
0.0142
ALA 223
0.0103
HIS 224
0.0065
GLU 225
0.0073
PRO 226
0.0052
LEU 227
0.0091
GLY 228
0.0092
LEU 229
0.0058
LEU 230
0.0097
GLU 231
0.0131
SER 232
0.0104
ALA 233
0.0111
SER 234
0.0193
ASP 235
0.0269
GLU 236
0.0271
ILE 237
0.0158
VAL 238
0.0171
ARG 239
0.0240
GLY 240
0.0198
LEU 241
0.0093
PRO 242
0.0085
ASP 243
0.0074
VAL 244
0.0057
LEU 245
0.0024
MET 246
0.0020
VAL 247
0.0028
LEU 248
0.0027
SER 249
0.0069
GLU 250
0.0099
HIS 251
0.0100
ASP 252
0.0069
VAL 253
0.0029
ALA 254
0.0025
ALA 255
0.0032
MET 256
0.0017
ARG 257
0.0021
ALA 258
0.0053
ALA 259
0.0067
VAL 260
0.0045
THR 261
0.0087
ASP 262
0.0096
PHE 263
0.0076
ARG 264
0.0082
SER 265
0.0152
ALA 266
0.0145
LEU 267
0.0124
ALA 268
0.0165
GLU 269
0.0233
ARG 270
0.0214
THR 271
0.0221
GLY 272
0.0265
LYS 273
0.0181
ASP 274
0.0143
VAL 275
0.0086
PRO 276
0.0050
LEU 277
0.0030
LEU 278
0.0044
VAL 279
0.0049
ALA 280
0.0066
GLN 281
0.0103
GLY 282
0.0111
HIS 283
0.0097
ASN 284
0.0101
HIS 285
0.0075
ILE 286
0.0075
SER 287
0.0087
PRO 288
0.0071
HIS 289
0.0059
TYR 290
0.0066
ALA 291
0.0062
LEU 292
0.0039
SER 293
0.0027
SER 294
0.0051
GLY 295
0.0045
GLU 296
0.0071
GLY 297
0.0068
GLU 298
0.0053
GLU 299
0.0067
TRP 300
0.0070
GLY 301
0.0054
HIS 302
0.0064
ASP 303
0.0071
VAL 304
0.0058
ILE 305
0.0076
ARG 306
0.0072
TRP 307
0.0056
MET 308
0.0042
ARG 309
0.0050
ALA 310
0.0044
LYS 311
0.0049
LEU 312
0.0078
ALA 313
0.0233
SER 314
0.0356
GLY 315
0.0492
ASN 316
0.0647
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.