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 = 0.0676
GLN 1
0.0130
LYS 2
0.0060
LYS 3
0.0265
ILE 4
0.0136
PHE 5
0.0173
PHE 6
0.0172
PHE 7
0.0100
PRO 8
0.0278
SER 9
0.0314
CYS 10
0.0143
ASN 11
0.0245
TYR 12
0.0200
ARG 13
0.0151
SER 14
0.0144
CYS 15
0.0140
TRP 16
0.0152
VAL 17
0.0158
CYS 18
0.0136
PHE 19
0.0105
ALA 20
0.0080
THR 21
0.0111
ASP 22
0.0068
GLU 23
0.0216
ASP 24
0.0288
ASP 25
0.0252
ARG 26
0.0341
THR 27
0.0357
ALA 28
0.0136
GLU 29
0.0179
TRP 30
0.0173
VAL 31
0.0155
ARG 32
0.0113
PRO 33
0.0100
CYS 34
0.0115
ARG 35
0.0151
CYS 36
0.0134
ARG 37
0.0237
GLY 38
0.0257
SER 39
0.0182
THR 40
0.0164
LYS 41
0.0165
TRP 42
0.0166
VAL 43
0.0136
HIS 44
0.0134
GLN 45
0.0154
THR 46
0.0149
CYS 47
0.0148
LEU 48
0.0146
GLN 49
0.0128
ARG 50
0.0171
TRP 51
0.0157
VAL 52
0.0099
ASP 53
0.0130
GLU 54
0.0146
LYS 55
0.0144
GLN 56
0.0123
ARG 57
0.0165
GLY 58
0.0144
ASN 59
0.0152
SER 60
0.0124
THR 61
0.0148
ALA 62
0.0142
ARG 63
0.0100
VAL 64
0.0110
ALA 65
0.0130
CYS 66
0.0164
PRO 67
0.0257
GLN 68
0.0257
CYS 69
0.0231
ASN 70
0.0269
ALA 71
0.0181
GLU 72
0.0106
TYR 73
0.0063
LEU 74
0.0063
ILE 75
0.0088
VAL 76
0.0079
PHE 77
0.0086
PRO 78
0.0096
LYS 79
0.0676
LEU 80
0.0287
GLY 81
0.0385
PRO 82
0.0151
VAL 83
0.0151
VAL 84
0.0120
TYR 85
0.0091
VAL 86
0.0036
LEU 87
0.0072
ASP 88
0.0035
LEU 89
0.0074
ALA 90
0.0105
ASP 91
0.0060
ARG 92
0.0047
LEU 93
0.0107
ILE 94
0.0082
SER 95
0.0061
LYS 96
0.0071
ALA 97
0.0065
CYS 98
0.0058
PRO 99
0.0083
PHE 100
0.0118
ALA 101
0.0103
ALA 102
0.0064
ALA 103
0.0072
GLY 104
0.0102
ILE 105
0.0096
MET 106
0.0060
VAL 107
0.0070
GLY 108
0.0093
SER 109
0.0078
ILE 110
0.0070
TYR 111
0.0074
TRP 112
0.0087
THR 113
0.0081
ALA 114
0.0067
VAL 115
0.0059
THR 116
0.0069
TYR 117
0.0060
GLY 118
0.0043
ALA 119
0.0034
VAL 120
0.0046
THR 121
0.0052
VAL 122
0.0049
MET 123
0.0045
GLN 124
0.0032
VAL 125
0.0055
VAL 126
0.0061
GLY 127
0.0078
HIS 128
0.0068
LYS 129
0.0081
GLU 130
0.0076
GLY 131
0.0064
LEU 132
0.0062
ASP 133
0.0072
VAL 134
0.0074
MET 135
0.0059
GLU 136
0.0061
ARG 137
0.0060
ALA 138
0.0062
ASP 139
0.0022
PRO 140
0.0037
LEU 141
0.0043
PHE 142
0.0012
LEU 143
0.0041
LEU 144
0.0063
ILE 145
0.0041
GLY 146
0.0028
LEU 147
0.0045
PRO 148
0.0053
THR 149
0.0036
ILE 150
0.0046
PRO 151
0.0045
VAL 152
0.0041
MET 153
0.0043
LEU 154
0.0043
ILE 155
0.0031
LEU 156
0.0041
GLY 157
0.0067
LYS 158
0.0052
MET 159
0.0050
ILE 160
0.0093
ARG 161
0.0100
TRP 162
0.0117
GLU 163
0.0109
ASP 164
0.0107
TYR 165
0.0112
VAL 166
0.0111
LEU 167
0.0105
ARG 168
0.0089
LEU 169
0.0092
TRP 170
0.0109
ARG 171
0.0080
LYS 172
0.0108
TYR 173
0.0072
SER 174
0.0170
ASN 175
0.0268
LYS 176
0.0210
LEU 177
0.0182
GLN 178
0.0318
ILE 179
0.0354
LEU 180
0.0205
ASN 181
0.0120
SER 182
0.0161
ILE 183
0.0223
PHE 184
0.0219
PRO 185
0.0292
GLY 186
0.0354
ILE 187
0.0355
GLY 188
0.0342
CYS 189
0.0327
PRO 190
0.0308
VAL 191
0.0240
PRO 192
0.0219
ARG 193
0.0146
ILE 194
0.0140
PRO 195
0.0074
ALA 196
0.0081
GLU 197
0.0073
ALA 198
0.0077
ASN 199
0.0070
PRO 200
0.0103
LEU 201
0.0109
ALA 202
0.0131
ASP 203
0.0131
HIS 204
0.0122
VAL 205
0.0130
SER 206
0.0119
ALA 207
0.0097
THR 208
0.0077
ARG 209
0.0081
ILE 210
0.0074
LEU 211
0.0044
CYS 212
0.0044
GLY 213
0.0049
ALA 214
0.0032
LEU 215
0.0027
VAL 216
0.0031
PHE 217
0.0029
PRO 218
0.0040
THR 219
0.0038
ILE 220
0.0035
ALA 221
0.0033
THR 222
0.0036
ILE 223
0.0034
VAL 224
0.0032
GLY 225
0.0032
LYS 226
0.0035
LEU 227
0.0035
MET 228
0.0035
PHE 229
0.0041
SER 230
0.0045
SER 231
0.0055
VAL 232
0.0057
ASN 233
0.0064
SER 234
0.0053
ASN 235
0.0041
LEU 236
0.0047
GLN 237
0.0047
ARG 238
0.0032
THR 239
0.0035
ILE 240
0.0038
LEU 241
0.0028
GLY 242
0.0027
GLY 243
0.0031
ILE 244
0.0014
ALA 245
0.0011
PHE 246
0.0016
VAL 247
0.0036
ALA 248
0.0051
ILE 249
0.0045
LYS 250
0.0050
GLY 251
0.0071
ALA 252
0.0082
PHE 253
0.0066
LYS 254
0.0083
VAL 255
0.0093
TYR 256
0.0086
PHE 257
0.0083
LYS 258
0.0093
GLN 259
0.0074
GLN 260
0.0072
GLN 261
0.0072
TYR 262
0.0025
LEU 263
0.0043
ARG 264
0.0044
GLN 265
0.0017
ALA 266
0.0063
HIS 267
0.0082
ARG 268
0.0041
LYS 269
0.0045
ILE 270
0.0055
LEU 271
0.0055
ASN 272
0.0052
TYR 273
0.0044
PRO 274
0.0098
GLU 275
0.0063
GLN 276
0.0154
ASP 277
0.0077
GLY 278
0.0051
ALA 279
0.0123
GLN 1
0.0024
LYS 2
0.0021
LYS 3
0.0019
ILE 4
0.0027
PHE 5
0.0018
PHE 6
0.0023
PHE 7
0.0034
PRO 8
0.0042
SER 9
0.0049
CYS 10
0.0024
ASN 11
0.0087
TYR 12
0.0051
ARG 13
0.0058
SER 14
0.0060
CYS 15
0.0067
TRP 16
0.0070
VAL 17
0.0074
CYS 18
0.0067
PHE 19
0.0055
ALA 20
0.0034
THR 21
0.0030
ASP 22
0.0039
GLU 23
0.0079
ASP 24
0.0090
ASP 25
0.0087
ARG 26
0.0172
THR 27
0.0126
ALA 28
0.0081
GLU 29
0.0086
TRP 30
0.0076
VAL 31
0.0071
ARG 32
0.0043
PRO 33
0.0047
CYS 34
0.0053
ARG 35
0.0070
CYS 36
0.0069
ARG 37
0.0096
GLY 38
0.0059
SER 39
0.0073
THR 40
0.0059
LYS 41
0.0052
TRP 42
0.0063
VAL 43
0.0070
HIS 44
0.0073
GLN 45
0.0083
THR 46
0.0086
CYS 47
0.0082
LEU 48
0.0073
GLN 49
0.0059
ARG 50
0.0075
TRP 51
0.0067
VAL 52
0.0043
ASP 53
0.0040
GLU 54
0.0055
LYS 55
0.0061
GLN 56
0.0040
ARG 57
0.0053
GLY 58
0.0042
ASN 59
0.0037
SER 60
0.0034
THR 61
0.0064
ALA 62
0.0050
ARG 63
0.0081
VAL 64
0.0057
ALA 65
0.0058
CYS 66
0.0059
PRO 67
0.0095
GLN 68
0.0091
CYS 69
0.0087
ASN 70
0.0100
ALA 71
0.0071
GLU 72
0.0057
TYR 73
0.0046
LEU 74
0.0040
ILE 75
0.0051
VAL 76
0.0076
PHE 77
0.0068
PRO 78
0.0081
LYS 79
0.0079
LEU 80
0.0071
GLY 81
0.0115
PRO 82
0.0134
VAL 83
0.0088
VAL 84
0.0083
TYR 85
0.0118
VAL 86
0.0092
LEU 87
0.0049
ASP 88
0.0079
LEU 89
0.0121
ALA 90
0.0103
ASP 91
0.0063
ARG 92
0.0111
LEU 93
0.0145
ILE 94
0.0096
SER 95
0.0082
LYS 96
0.0121
ALA 97
0.0089
CYS 98
0.0076
PRO 99
0.0064
PHE 100
0.0061
ALA 101
0.0058
ALA 102
0.0058
ALA 103
0.0055
GLY 104
0.0045
ILE 105
0.0032
MET 106
0.0040
VAL 107
0.0055
GLY 108
0.0070
SER 109
0.0055
ILE 110
0.0039
TYR 111
0.0063
TRP 112
0.0078
THR 113
0.0067
ALA 114
0.0049
VAL 115
0.0055
THR 116
0.0061
TYR 117
0.0054
GLY 118
0.0041
ALA 119
0.0044
VAL 120
0.0063
THR 121
0.0074
VAL 122
0.0073
MET 123
0.0074
GLN 124
0.0055
VAL 125
0.0084
VAL 126
0.0092
GLY 127
0.0118
HIS 128
0.0103
LYS 129
0.0125
GLU 130
0.0120
GLY 131
0.0100
LEU 132
0.0096
ASP 133
0.0115
VAL 134
0.0126
MET 135
0.0102
GLU 136
0.0098
ARG 137
0.0100
ALA 138
0.0117
ASP 139
0.0066
PRO 140
0.0080
LEU 141
0.0048
PHE 142
0.0018
LEU 143
0.0057
LEU 144
0.0083
ILE 145
0.0054
GLY 146
0.0029
LEU 147
0.0039
PRO 148
0.0044
THR 149
0.0024
ILE 150
0.0023
PRO 151
0.0031
VAL 152
0.0021
MET 153
0.0012
LEU 154
0.0019
ILE 155
0.0014
LEU 156
0.0024
GLY 157
0.0051
LYS 158
0.0041
MET 159
0.0044
ILE 160
0.0096
ARG 161
0.0115
TRP 162
0.0139
GLU 163
0.0147
ASP 164
0.0155
TYR 165
0.0164
VAL 166
0.0148
LEU 167
0.0153
ARG 168
0.0138
LEU 169
0.0097
TRP 170
0.0144
ARG 171
0.0146
LYS 172
0.0164
TYR 173
0.0046
SER 174
0.0231
ASN 175
0.0361
LYS 176
0.0265
LEU 177
0.0162
GLN 178
0.0397
ILE 179
0.0487
LEU 180
0.0259
ASN 181
0.0149
SER 182
0.0296
ILE 183
0.0243
PHE 184
0.0323
PRO 185
0.0483
GLY 186
0.0628
ILE 187
0.0397
GLY 188
0.0418
CYS 189
0.0459
PRO 190
0.0330
VAL 191
0.0260
PRO 192
0.0202
ARG 193
0.0127
ILE 194
0.0148
PRO 195
0.0087
ALA 196
0.0139
GLU 197
0.0100
ALA 198
0.0119
ASN 199
0.0111
PRO 200
0.0171
LEU 201
0.0175
ALA 202
0.0205
ASP 203
0.0185
HIS 204
0.0174
VAL 205
0.0127
SER 206
0.0107
ALA 207
0.0076
THR 208
0.0024
ARG 209
0.0044
ILE 210
0.0032
LEU 211
0.0018
CYS 212
0.0027
GLY 213
0.0022
ALA 214
0.0014
LEU 215
0.0013
VAL 216
0.0022
PHE 217
0.0023
PRO 218
0.0044
THR 219
0.0049
ILE 220
0.0033
ALA 221
0.0033
THR 222
0.0041
ILE 223
0.0037
VAL 224
0.0029
GLY 225
0.0028
LYS 226
0.0037
LEU 227
0.0039
MET 228
0.0032
PHE 229
0.0037
SER 230
0.0043
SER 231
0.0048
VAL 232
0.0050
ASN 233
0.0053
SER 234
0.0050
ASN 235
0.0053
LEU 236
0.0054
GLN 237
0.0048
ARG 238
0.0030
THR 239
0.0037
ILE 240
0.0035
LEU 241
0.0015
GLY 242
0.0015
GLY 243
0.0028
ILE 244
0.0027
ALA 245
0.0029
PHE 246
0.0027
VAL 247
0.0062
ALA 248
0.0076
ILE 249
0.0071
LYS 250
0.0082
GLY 251
0.0100
ALA 252
0.0110
PHE 253
0.0116
LYS 254
0.0121
VAL 255
0.0128
TYR 256
0.0130
PHE 257
0.0118
LYS 258
0.0123
GLN 259
0.0106
GLN 260
0.0105
GLN 261
0.0083
TYR 262
0.0058
LEU 263
0.0066
ARG 264
0.0057
GLN 265
0.0045
ALA 266
0.0048
HIS 267
0.0042
ARG 268
0.0099
LYS 269
0.0097
ILE 270
0.0098
LEU 271
0.0129
ASN 272
0.0111
TYR 273
0.0099
PRO 274
0.0277
GLU 275
0.0245
GLN 276
0.0430
ASP 277
0.0184
GLY 278
0.0144
ALA 279
0.0368
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.