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 = 0.0462
GLN 1
0.0117
LYS 2
0.0058
LYS 3
0.0128
ILE 4
0.0101
PHE 5
0.0078
PHE 6
0.0096
PHE 7
0.0082
PRO 8
0.0144
SER 9
0.0181
CYS 10
0.0116
ASN 11
0.0061
TYR 12
0.0050
ARG 13
0.0033
SER 14
0.0019
CYS 15
0.0026
TRP 16
0.0024
VAL 17
0.0032
CYS 18
0.0030
PHE 19
0.0027
ALA 20
0.0030
THR 21
0.0021
ASP 22
0.0032
GLU 23
0.0072
ASP 24
0.0078
ASP 25
0.0065
ARG 26
0.0036
THR 27
0.0037
ALA 28
0.0059
GLU 29
0.0077
TRP 30
0.0067
VAL 31
0.0067
ARG 32
0.0060
PRO 33
0.0053
CYS 34
0.0052
ARG 35
0.0063
CYS 36
0.0053
ARG 37
0.0122
GLY 38
0.0101
SER 39
0.0042
THR 40
0.0036
LYS 41
0.0052
TRP 42
0.0048
VAL 43
0.0041
HIS 44
0.0046
GLN 45
0.0058
THR 46
0.0057
CYS 47
0.0049
LEU 48
0.0046
GLN 49
0.0039
ARG 50
0.0042
TRP 51
0.0042
VAL 52
0.0039
ASP 53
0.0037
GLU 54
0.0038
LYS 55
0.0039
GLN 56
0.0042
ARG 57
0.0043
GLY 58
0.0035
ASN 59
0.0035
SER 60
0.0035
THR 61
0.0036
ALA 62
0.0053
ARG 63
0.0077
VAL 64
0.0048
ALA 65
0.0039
CYS 66
0.0032
PRO 67
0.0039
GLN 68
0.0040
CYS 69
0.0036
ASN 70
0.0032
ALA 71
0.0033
GLU 72
0.0045
TYR 73
0.0042
LEU 74
0.0046
ILE 75
0.0049
VAL 76
0.0018
PHE 77
0.0028
PRO 78
0.0068
LYS 79
0.0254
LEU 80
0.0189
GLY 81
0.0166
PRO 82
0.0207
VAL 83
0.0173
VAL 84
0.0175
TYR 85
0.0217
VAL 86
0.0205
LEU 87
0.0191
ASP 88
0.0216
LEU 89
0.0190
ALA 90
0.0150
ASP 91
0.0159
ARG 92
0.0162
LEU 93
0.0100
ILE 94
0.0134
SER 95
0.0158
LYS 96
0.0153
ALA 97
0.0147
CYS 98
0.0143
PRO 99
0.0157
PHE 100
0.0158
ALA 101
0.0145
ALA 102
0.0134
ALA 103
0.0131
GLY 104
0.0159
ILE 105
0.0155
MET 106
0.0163
VAL 107
0.0196
GLY 108
0.0212
SER 109
0.0170
ILE 110
0.0164
TYR 111
0.0180
TRP 112
0.0146
THR 113
0.0123
ALA 114
0.0124
VAL 115
0.0105
THR 116
0.0103
TYR 117
0.0067
GLY 118
0.0076
ALA 119
0.0071
VAL 120
0.0118
THR 121
0.0160
VAL 122
0.0144
MET 123
0.0180
GLN 124
0.0233
VAL 125
0.0231
VAL 126
0.0231
GLY 127
0.0240
HIS 128
0.0243
LYS 129
0.0211
GLU 130
0.0091
GLY 131
0.0106
LEU 132
0.0155
ASP 133
0.0182
VAL 134
0.0173
MET 135
0.0135
GLU 136
0.0160
ARG 137
0.0202
ALA 138
0.0261
ASP 139
0.0383
PRO 140
0.0267
LEU 141
0.0272
PHE 142
0.0234
LEU 143
0.0148
LEU 144
0.0108
ILE 145
0.0074
GLY 146
0.0134
LEU 147
0.0118
PRO 148
0.0157
THR 149
0.0243
ILE 150
0.0205
PRO 151
0.0168
VAL 152
0.0298
MET 153
0.0327
LEU 154
0.0178
ILE 155
0.0188
LEU 156
0.0272
GLY 157
0.0195
LYS 158
0.0109
MET 159
0.0120
ILE 160
0.0062
ARG 161
0.0046
TRP 162
0.0076
GLU 163
0.0066
ASP 164
0.0068
TYR 165
0.0066
VAL 166
0.0072
LEU 167
0.0073
ARG 168
0.0071
LEU 169
0.0095
TRP 170
0.0083
ARG 171
0.0070
LYS 172
0.0093
TYR 173
0.0092
SER 174
0.0061
ASN 175
0.0072
LYS 176
0.0088
LEU 177
0.0058
GLN 178
0.0059
ILE 179
0.0076
LEU 180
0.0041
ASN 181
0.0061
SER 182
0.0104
ILE 183
0.0091
PHE 184
0.0070
PRO 185
0.0121
GLY 186
0.0122
ILE 187
0.0139
GLY 188
0.0116
CYS 189
0.0125
PRO 190
0.0067
VAL 191
0.0049
PRO 192
0.0049
ARG 193
0.0041
ILE 194
0.0048
PRO 195
0.0036
ALA 196
0.0041
GLU 197
0.0075
ALA 198
0.0089
ASN 199
0.0105
PRO 200
0.0120
LEU 201
0.0189
ALA 202
0.0194
ASP 203
0.0130
HIS 204
0.0173
VAL 205
0.0078
SER 206
0.0088
ALA 207
0.0133
THR 208
0.0112
ARG 209
0.0086
ILE 210
0.0102
LEU 211
0.0112
CYS 212
0.0077
GLY 213
0.0046
ALA 214
0.0057
LEU 215
0.0042
VAL 216
0.0098
PHE 217
0.0140
PRO 218
0.0159
THR 219
0.0157
ILE 220
0.0132
ALA 221
0.0137
THR 222
0.0154
ILE 223
0.0210
VAL 224
0.0221
GLY 225
0.0198
LYS 226
0.0349
LEU 227
0.0457
MET 228
0.0444
PHE 229
0.0381
SER 230
0.0457
SER 231
0.0455
VAL 232
0.0256
ASN 233
0.0266
SER 234
0.0233
ASN 235
0.0207
LEU 236
0.0224
GLN 237
0.0187
ARG 238
0.0151
THR 239
0.0156
ILE 240
0.0251
LEU 241
0.0277
GLY 242
0.0188
GLY 243
0.0228
ILE 244
0.0337
ALA 245
0.0290
PHE 246
0.0185
VAL 247
0.0163
ALA 248
0.0138
ILE 249
0.0089
LYS 250
0.0067
GLY 251
0.0074
ALA 252
0.0061
PHE 253
0.0059
LYS 254
0.0066
VAL 255
0.0075
TYR 256
0.0082
PHE 257
0.0094
LYS 258
0.0092
GLN 259
0.0080
GLN 260
0.0083
GLN 261
0.0083
TYR 262
0.0050
LEU 263
0.0033
ARG 264
0.0042
GLN 265
0.0012
ALA 266
0.0013
HIS 267
0.0021
ARG 268
0.0030
LYS 269
0.0036
ILE 270
0.0041
LEU 271
0.0051
ASN 272
0.0046
TYR 273
0.0040
PRO 274
0.0066
GLU 275
0.0063
GLN 276
0.0084
ASP 277
0.0063
GLY 278
0.0111
ALA 279
0.0058
GLN 1
0.0171
LYS 2
0.0085
LYS 3
0.0161
ILE 4
0.0153
PHE 5
0.0107
PHE 6
0.0135
PHE 7
0.0131
PRO 8
0.0226
SER 9
0.0286
CYS 10
0.0161
ASN 11
0.0120
TYR 12
0.0077
ARG 13
0.0041
SER 14
0.0025
CYS 15
0.0007
TRP 16
0.0015
VAL 17
0.0037
CYS 18
0.0041
PHE 19
0.0047
ALA 20
0.0043
THR 21
0.0039
ASP 22
0.0048
GLU 23
0.0082
ASP 24
0.0075
ASP 25
0.0035
ARG 26
0.0059
THR 27
0.0122
ALA 28
0.0073
GLU 29
0.0085
TRP 30
0.0063
VAL 31
0.0055
ARG 32
0.0043
PRO 33
0.0040
CYS 34
0.0023
ARG 35
0.0028
CYS 36
0.0030
ARG 37
0.0094
GLY 38
0.0088
SER 39
0.0038
THR 40
0.0025
LYS 41
0.0033
TRP 42
0.0031
VAL 43
0.0029
HIS 44
0.0042
GLN 45
0.0059
THR 46
0.0069
CYS 47
0.0056
LEU 48
0.0050
GLN 49
0.0048
ARG 50
0.0052
TRP 51
0.0045
VAL 52
0.0033
ASP 53
0.0031
GLU 54
0.0041
LYS 55
0.0027
GLN 56
0.0028
ARG 57
0.0046
GLY 58
0.0057
ASN 59
0.0061
SER 60
0.0062
THR 61
0.0095
ALA 62
0.0045
ARG 63
0.0105
VAL 64
0.0056
ALA 65
0.0055
CYS 66
0.0043
PRO 67
0.0061
GLN 68
0.0056
CYS 69
0.0043
ASN 70
0.0059
ALA 71
0.0043
GLU 72
0.0052
TYR 73
0.0042
LEU 74
0.0046
ILE 75
0.0046
VAL 76
0.0019
PHE 77
0.0020
PRO 78
0.0051
LYS 79
0.0129
LEU 80
0.0106
GLY 81
0.0102
PRO 82
0.0122
VAL 83
0.0122
VAL 84
0.0115
TYR 85
0.0111
VAL 86
0.0116
LEU 87
0.0118
ASP 88
0.0108
LEU 89
0.0083
ALA 90
0.0081
ASP 91
0.0091
ARG 92
0.0077
LEU 93
0.0048
ILE 94
0.0070
SER 95
0.0116
LYS 96
0.0122
ALA 97
0.0104
CYS 98
0.0103
PRO 99
0.0133
PHE 100
0.0132
ALA 101
0.0104
ALA 102
0.0110
ALA 103
0.0105
GLY 104
0.0128
ILE 105
0.0123
MET 106
0.0129
VAL 107
0.0158
GLY 108
0.0179
SER 109
0.0150
ILE 110
0.0145
TYR 111
0.0157
TRP 112
0.0139
THR 113
0.0124
ALA 114
0.0125
VAL 115
0.0104
THR 116
0.0104
TYR 117
0.0073
GLY 118
0.0084
ALA 119
0.0075
VAL 120
0.0111
THR 121
0.0147
VAL 122
0.0136
MET 123
0.0177
GLN 124
0.0221
VAL 125
0.0223
VAL 126
0.0237
GLY 127
0.0261
HIS 128
0.0262
LYS 129
0.0225
GLU 130
0.0093
GLY 131
0.0109
LEU 132
0.0170
ASP 133
0.0181
VAL 134
0.0151
MET 135
0.0124
GLU 136
0.0182
ARG 137
0.0193
ALA 138
0.0234
ASP 139
0.0390
PRO 140
0.0261
LEU 141
0.0297
PHE 142
0.0257
LEU 143
0.0148
LEU 144
0.0083
ILE 145
0.0074
GLY 146
0.0147
LEU 147
0.0126
PRO 148
0.0147
THR 149
0.0219
ILE 150
0.0185
PRO 151
0.0152
VAL 152
0.0256
MET 153
0.0277
LEU 154
0.0153
ILE 155
0.0163
LEU 156
0.0230
GLY 157
0.0168
LYS 158
0.0101
MET 159
0.0105
ILE 160
0.0061
ARG 161
0.0045
TRP 162
0.0076
GLU 163
0.0105
ASP 164
0.0099
TYR 165
0.0102
VAL 166
0.0117
LEU 167
0.0116
ARG 168
0.0111
LEU 169
0.0123
TRP 170
0.0120
ARG 171
0.0115
LYS 172
0.0120
TYR 173
0.0118
SER 174
0.0103
ASN 175
0.0109
LYS 176
0.0117
LEU 177
0.0104
GLN 178
0.0104
ILE 179
0.0120
LEU 180
0.0121
ASN 181
0.0110
SER 182
0.0095
ILE 183
0.0116
PHE 184
0.0126
PRO 185
0.0093
GLY 186
0.0092
ILE 187
0.0110
GLY 188
0.0113
CYS 189
0.0108
PRO 190
0.0072
VAL 191
0.0056
PRO 192
0.0077
ARG 193
0.0057
ILE 194
0.0066
PRO 195
0.0064
ALA 196
0.0032
GLU 197
0.0034
ALA 198
0.0075
ASN 199
0.0092
PRO 200
0.0095
LEU 201
0.0127
ALA 202
0.0154
ASP 203
0.0109
HIS 204
0.0115
VAL 205
0.0084
SER 206
0.0090
ALA 207
0.0133
THR 208
0.0123
ARG 209
0.0104
ILE 210
0.0130
LEU 211
0.0113
CYS 212
0.0077
GLY 213
0.0062
ALA 214
0.0057
LEU 215
0.0030
VAL 216
0.0072
PHE 217
0.0112
PRO 218
0.0132
THR 219
0.0122
ILE 220
0.0088
ALA 221
0.0096
THR 222
0.0120
ILE 223
0.0198
VAL 224
0.0210
GLY 225
0.0176
LYS 226
0.0343
LEU 227
0.0462
MET 228
0.0441
PHE 229
0.0358
SER 230
0.0446
SER 231
0.0425
VAL 232
0.0199
ASN 233
0.0259
SER 234
0.0256
ASN 235
0.0216
LEU 236
0.0228
GLN 237
0.0176
ARG 238
0.0107
THR 239
0.0120
ILE 240
0.0229
LEU 241
0.0259
GLY 242
0.0170
GLY 243
0.0201
ILE 244
0.0324
ALA 245
0.0290
PHE 246
0.0178
VAL 247
0.0152
ALA 248
0.0142
ILE 249
0.0097
LYS 250
0.0083
GLY 251
0.0107
ALA 252
0.0095
PHE 253
0.0096
LYS 254
0.0098
VAL 255
0.0111
TYR 256
0.0095
PHE 257
0.0127
LYS 258
0.0129
GLN 259
0.0104
GLN 260
0.0109
GLN 261
0.0133
TYR 262
0.0088
LEU 263
0.0053
ARG 264
0.0075
GLN 265
0.0040
ALA 266
0.0032
HIS 267
0.0031
ARG 268
0.0029
LYS 269
0.0033
ILE 270
0.0035
LEU 271
0.0065
ASN 272
0.0064
TYR 273
0.0061
PRO 274
0.0115
GLU 275
0.0120
GLN 276
0.0123
ASP 277
0.0095
GLY 278
0.0146
ALA 279
0.0109
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.