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 = 0.0723
GLN 1
0.0095
LYS 2
0.0052
LYS 3
0.0073
ILE 4
0.0083
PHE 5
0.0060
PHE 6
0.0077
PHE 7
0.0074
PRO 8
0.0143
SER 9
0.0189
CYS 10
0.0096
ASN 11
0.0067
TYR 12
0.0046
ARG 13
0.0031
SER 14
0.0018
CYS 15
0.0020
TRP 16
0.0035
VAL 17
0.0052
CYS 18
0.0045
PHE 19
0.0045
ALA 20
0.0032
THR 21
0.0041
ASP 22
0.0078
GLU 23
0.0114
ASP 24
0.0098
ASP 25
0.0078
ARG 26
0.0128
THR 27
0.0088
ALA 28
0.0057
GLU 29
0.0075
TRP 30
0.0060
VAL 31
0.0051
ARG 32
0.0027
PRO 33
0.0039
CYS 34
0.0033
ARG 35
0.0035
CYS 36
0.0049
ARG 37
0.0062
GLY 38
0.0051
SER 39
0.0014
THR 40
0.0028
LYS 41
0.0013
TRP 42
0.0020
VAL 43
0.0035
HIS 44
0.0047
GLN 45
0.0071
THR 46
0.0088
CYS 47
0.0079
LEU 48
0.0068
GLN 49
0.0077
ARG 50
0.0097
TRP 51
0.0080
VAL 52
0.0055
ASP 53
0.0068
GLU 54
0.0105
LYS 55
0.0088
GLN 56
0.0109
ARG 57
0.0149
GLY 58
0.0164
ASN 59
0.0174
SER 60
0.0173
THR 61
0.0215
ALA 62
0.0130
ARG 63
0.0174
VAL 64
0.0098
ALA 65
0.0094
CYS 66
0.0076
PRO 67
0.0093
GLN 68
0.0090
CYS 69
0.0090
ASN 70
0.0107
ALA 71
0.0084
GLU 72
0.0089
TYR 73
0.0046
LEU 74
0.0047
ILE 75
0.0057
VAL 76
0.0059
PHE 77
0.0065
PRO 78
0.0067
LYS 79
0.0156
LEU 80
0.0096
GLY 81
0.0094
PRO 82
0.0118
VAL 83
0.0053
VAL 84
0.0029
TYR 85
0.0109
VAL 86
0.0057
LEU 87
0.0063
ASP 88
0.0142
LEU 89
0.0094
ALA 90
0.0074
ASP 91
0.0166
ARG 92
0.0145
LEU 93
0.0071
ILE 94
0.0175
SER 95
0.0141
LYS 96
0.0085
ALA 97
0.0164
CYS 98
0.0121
PRO 99
0.0122
PHE 100
0.0277
ALA 101
0.0239
ALA 102
0.0161
ALA 103
0.0252
GLY 104
0.0255
ILE 105
0.0169
MET 106
0.0152
VAL 107
0.0175
GLY 108
0.0127
SER 109
0.0066
ILE 110
0.0084
TYR 111
0.0055
TRP 112
0.0021
THR 113
0.0032
ALA 114
0.0021
VAL 115
0.0022
THR 116
0.0024
TYR 117
0.0021
GLY 118
0.0014
ALA 119
0.0013
VAL 120
0.0018
THR 121
0.0022
VAL 122
0.0019
MET 123
0.0013
GLN 124
0.0026
VAL 125
0.0051
VAL 126
0.0050
GLY 127
0.0045
HIS 128
0.0040
LYS 129
0.0040
GLU 130
0.0027
GLY 131
0.0022
LEU 132
0.0033
ASP 133
0.0058
VAL 134
0.0040
MET 135
0.0026
GLU 136
0.0071
ARG 137
0.0063
ALA 138
0.0018
ASP 139
0.0117
PRO 140
0.0126
LEU 141
0.0158
PHE 142
0.0093
LEU 143
0.0034
LEU 144
0.0065
ILE 145
0.0055
GLY 146
0.0033
LEU 147
0.0002
PRO 148
0.0012
THR 149
0.0022
ILE 150
0.0022
PRO 151
0.0027
VAL 152
0.0058
MET 153
0.0058
LEU 154
0.0030
ILE 155
0.0054
LEU 156
0.0067
GLY 157
0.0041
LYS 158
0.0024
MET 159
0.0040
ILE 160
0.0034
ARG 161
0.0059
TRP 162
0.0029
GLU 163
0.0094
ASP 164
0.0103
TYR 165
0.0102
VAL 166
0.0109
LEU 167
0.0134
ARG 168
0.0115
LEU 169
0.0142
TRP 170
0.0141
ARG 171
0.0156
LYS 172
0.0204
TYR 173
0.0190
SER 174
0.0173
ASN 175
0.0190
LYS 176
0.0191
LEU 177
0.0182
GLN 178
0.0151
ILE 179
0.0156
LEU 180
0.0159
ASN 181
0.0111
SER 182
0.0032
ILE 183
0.0135
PHE 184
0.0134
PRO 185
0.0069
GLY 186
0.0130
ILE 187
0.0209
GLY 188
0.0232
CYS 189
0.0285
PRO 190
0.0153
VAL 191
0.0115
PRO 192
0.0118
ARG 193
0.0050
ILE 194
0.0049
PRO 195
0.0048
ALA 196
0.0028
GLU 197
0.0125
ALA 198
0.0254
ASN 199
0.0348
PRO 200
0.0392
LEU 201
0.0618
ALA 202
0.0691
ASP 203
0.0469
HIS 204
0.0597
VAL 205
0.0173
SER 206
0.0102
ALA 207
0.0062
THR 208
0.0092
ARG 209
0.0130
ILE 210
0.0128
LEU 211
0.0109
CYS 212
0.0107
GLY 213
0.0093
ALA 214
0.0061
LEU 215
0.0066
VAL 216
0.0081
PHE 217
0.0078
PRO 218
0.0061
THR 219
0.0077
ILE 220
0.0098
ALA 221
0.0095
THR 222
0.0080
ILE 223
0.0093
VAL 224
0.0113
GLY 225
0.0105
LYS 226
0.0083
LEU 227
0.0107
MET 228
0.0134
PHE 229
0.0128
SER 230
0.0098
SER 231
0.0129
VAL 232
0.0170
ASN 233
0.0185
SER 234
0.0165
ASN 235
0.0096
LEU 236
0.0115
GLN 237
0.0158
ARG 238
0.0114
THR 239
0.0101
ILE 240
0.0135
LEU 241
0.0124
GLY 242
0.0109
GLY 243
0.0116
ILE 244
0.0104
ALA 245
0.0093
PHE 246
0.0093
VAL 247
0.0052
ALA 248
0.0031
ILE 249
0.0011
LYS 250
0.0033
GLY 251
0.0068
ALA 252
0.0073
PHE 253
0.0117
LYS 254
0.0117
VAL 255
0.0120
TYR 256
0.0100
PHE 257
0.0099
LYS 258
0.0121
GLN 259
0.0101
GLN 260
0.0065
GLN 261
0.0108
TYR 262
0.0083
LEU 263
0.0045
ARG 264
0.0066
GLN 265
0.0045
ALA 266
0.0041
HIS 267
0.0041
ARG 268
0.0027
LYS 269
0.0024
ILE 270
0.0029
LEU 271
0.0048
ASN 272
0.0036
TYR 273
0.0036
PRO 274
0.0046
GLU 275
0.0039
GLN 276
0.0038
ASP 277
0.0028
GLY 278
0.0031
ALA 279
0.0065
GLN 1
0.0057
LYS 2
0.0032
LYS 3
0.0042
ILE 4
0.0052
PHE 5
0.0034
PHE 6
0.0046
PHE 7
0.0048
PRO 8
0.0088
SER 9
0.0116
CYS 10
0.0060
ASN 11
0.0052
TYR 12
0.0036
ARG 13
0.0026
SER 14
0.0025
CYS 15
0.0027
TRP 16
0.0031
VAL 17
0.0035
CYS 18
0.0038
PHE 19
0.0041
ALA 20
0.0032
THR 21
0.0027
ASP 22
0.0035
GLU 23
0.0040
ASP 24
0.0030
ASP 25
0.0041
ARG 26
0.0063
THR 27
0.0090
ALA 28
0.0045
GLU 29
0.0042
TRP 30
0.0032
VAL 31
0.0031
ARG 32
0.0025
PRO 33
0.0035
CYS 34
0.0043
ARG 35
0.0040
CYS 36
0.0041
ARG 37
0.0040
GLY 38
0.0034
SER 39
0.0021
THR 40
0.0028
LYS 41
0.0024
TRP 42
0.0023
VAL 43
0.0029
HIS 44
0.0032
GLN 45
0.0035
THR 46
0.0035
CYS 47
0.0032
LEU 48
0.0029
GLN 49
0.0025
ARG 50
0.0034
TRP 51
0.0028
VAL 52
0.0018
ASP 53
0.0021
GLU 54
0.0040
LYS 55
0.0036
GLN 56
0.0070
ARG 57
0.0090
GLY 58
0.0135
ASN 59
0.0139
SER 60
0.0151
THR 61
0.0179
ALA 62
0.0100
ARG 63
0.0149
VAL 64
0.0073
ALA 65
0.0074
CYS 66
0.0063
PRO 67
0.0069
GLN 68
0.0071
CYS 69
0.0076
ASN 70
0.0088
ALA 71
0.0075
GLU 72
0.0081
TYR 73
0.0040
LEU 74
0.0042
ILE 75
0.0041
VAL 76
0.0035
PHE 77
0.0047
PRO 78
0.0058
LYS 79
0.0238
LEU 80
0.0149
GLY 81
0.0124
PRO 82
0.0148
VAL 83
0.0071
VAL 84
0.0094
TYR 85
0.0168
VAL 86
0.0136
LEU 87
0.0132
ASP 88
0.0199
LEU 89
0.0182
ALA 90
0.0141
ASP 91
0.0180
ARG 92
0.0203
LEU 93
0.0134
ILE 94
0.0144
SER 95
0.0148
LYS 96
0.0112
ALA 97
0.0101
CYS 98
0.0107
PRO 99
0.0093
PHE 100
0.0104
ALA 101
0.0083
ALA 102
0.0075
ALA 103
0.0065
GLY 104
0.0043
ILE 105
0.0051
MET 106
0.0057
VAL 107
0.0057
GLY 108
0.0050
SER 109
0.0050
ILE 110
0.0044
TYR 111
0.0046
TRP 112
0.0046
THR 113
0.0046
ALA 114
0.0046
VAL 115
0.0059
THR 116
0.0075
TYR 117
0.0067
GLY 118
0.0048
ALA 119
0.0054
VAL 120
0.0066
THR 121
0.0063
VAL 122
0.0046
MET 123
0.0057
GLN 124
0.0072
VAL 125
0.0068
VAL 126
0.0058
GLY 127
0.0061
HIS 128
0.0086
LYS 129
0.0111
GLU 130
0.0090
GLY 131
0.0080
LEU 132
0.0073
ASP 133
0.0135
VAL 134
0.0128
MET 135
0.0107
GLU 136
0.0152
ARG 137
0.0190
ALA 138
0.0153
ASP 139
0.0142
PRO 140
0.0178
LEU 141
0.0149
PHE 142
0.0081
LEU 143
0.0093
LEU 144
0.0102
ILE 145
0.0064
GLY 146
0.0036
LEU 147
0.0047
PRO 148
0.0037
THR 149
0.0050
ILE 150
0.0055
PRO 151
0.0044
VAL 152
0.0074
MET 153
0.0094
LEU 154
0.0065
ILE 155
0.0054
LEU 156
0.0095
GLY 157
0.0095
LYS 158
0.0067
MET 159
0.0071
ILE 160
0.0094
ARG 161
0.0111
TRP 162
0.0065
GLU 163
0.0130
ASP 164
0.0152
TYR 165
0.0161
VAL 166
0.0160
LEU 167
0.0188
ARG 168
0.0172
LEU 169
0.0217
TRP 170
0.0198
ARG 171
0.0196
LYS 172
0.0269
TYR 173
0.0243
SER 174
0.0200
ASN 175
0.0235
LYS 176
0.0235
LEU 177
0.0219
GLN 178
0.0207
ILE 179
0.0225
LEU 180
0.0213
ASN 181
0.0137
SER 182
0.0072
ILE 183
0.0201
PHE 184
0.0145
PRO 185
0.0159
GLY 186
0.0268
ILE 187
0.0354
GLY 188
0.0291
CYS 189
0.0284
PRO 190
0.0147
VAL 191
0.0138
PRO 192
0.0117
ARG 193
0.0095
ILE 194
0.0076
PRO 195
0.0062
ALA 196
0.0058
GLU 197
0.0151
ALA 198
0.0281
ASN 199
0.0372
PRO 200
0.0425
LEU 201
0.0657
ALA 202
0.0723
ASP 203
0.0535
HIS 204
0.0678
VAL 205
0.0280
SER 206
0.0165
ALA 207
0.0063
THR 208
0.0050
ARG 209
0.0129
ILE 210
0.0108
LEU 211
0.0094
CYS 212
0.0131
GLY 213
0.0125
ALA 214
0.0094
LEU 215
0.0101
VAL 216
0.0121
PHE 217
0.0110
PRO 218
0.0085
THR 219
0.0071
ILE 220
0.0093
ALA 221
0.0106
THR 222
0.0083
ILE 223
0.0154
VAL 224
0.0206
GLY 225
0.0186
LYS 226
0.0281
LEU 227
0.0361
MET 228
0.0360
PHE 229
0.0329
SER 230
0.0390
SER 231
0.0405
VAL 232
0.0280
ASN 233
0.0294
SER 234
0.0204
ASN 235
0.0118
LEU 236
0.0080
GLN 237
0.0088
ARG 238
0.0143
THR 239
0.0092
ILE 240
0.0141
LEU 241
0.0196
GLY 242
0.0168
GLY 243
0.0180
ILE 244
0.0255
ALA 245
0.0232
PHE 246
0.0162
VAL 247
0.0095
ALA 248
0.0074
ILE 249
0.0059
LYS 250
0.0048
GLY 251
0.0076
ALA 252
0.0092
PHE 253
0.0149
LYS 254
0.0149
VAL 255
0.0150
TYR 256
0.0140
PHE 257
0.0108
LYS 258
0.0137
GLN 259
0.0127
GLN 260
0.0072
GLN 261
0.0099
TYR 262
0.0095
LEU 263
0.0062
ARG 264
0.0073
GLN 265
0.0069
ALA 266
0.0080
HIS 267
0.0085
ARG 268
0.0071
LYS 269
0.0065
ILE 270
0.0060
LEU 271
0.0056
ASN 272
0.0036
TYR 273
0.0020
PRO 274
0.0027
GLU 275
0.0035
GLN 276
0.0027
ASP 277
0.0022
GLY 278
0.0031
ALA 279
0.0067
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.