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 = 0.0761
GLN 1
0.0316
LYS 2
0.0431
LYS 3
0.0318
ILE 4
0.0336
PHE 5
0.0347
PHE 6
0.0394
PHE 7
0.0281
PRO 8
0.0432
SER 9
0.0514
CYS 10
0.0275
ASN 11
0.0187
TYR 12
0.0207
ARG 13
0.0020
SER 14
0.0019
CYS 15
0.0021
TRP 16
0.0052
VAL 17
0.0047
CYS 18
0.0034
PHE 19
0.0010
ALA 20
0.0011
THR 21
0.0013
ASP 22
0.0076
GLU 23
0.0095
ASP 24
0.0072
ASP 25
0.0151
ARG 26
0.0196
THR 27
0.0239
ALA 28
0.0087
GLU 29
0.0070
TRP 30
0.0043
VAL 31
0.0053
ARG 32
0.0075
PRO 33
0.0063
CYS 34
0.0091
ARG 35
0.0127
CYS 36
0.0139
ARG 37
0.0175
GLY 38
0.0113
SER 39
0.0060
THR 40
0.0077
LYS 41
0.0074
TRP 42
0.0053
VAL 43
0.0055
HIS 44
0.0055
GLN 45
0.0052
THR 46
0.0057
CYS 47
0.0067
LEU 48
0.0060
GLN 49
0.0051
ARG 50
0.0080
TRP 51
0.0086
VAL 52
0.0077
ASP 53
0.0098
GLU 54
0.0134
LYS 55
0.0135
GLN 56
0.0136
ARG 57
0.0181
GLY 58
0.0150
ASN 59
0.0164
SER 60
0.0129
THR 61
0.0149
ALA 62
0.0151
ARG 63
0.0109
VAL 64
0.0075
ALA 65
0.0066
CYS 66
0.0090
PRO 67
0.0123
GLN 68
0.0139
CYS 69
0.0125
ASN 70
0.0102
ALA 71
0.0075
GLU 72
0.0039
TYR 73
0.0037
LEU 74
0.0020
ILE 75
0.0032
VAL 76
0.0062
PHE 77
0.0078
PRO 78
0.0097
LYS 79
0.0252
LEU 80
0.0173
GLY 81
0.0171
PRO 82
0.0138
VAL 83
0.0094
VAL 84
0.0086
TYR 85
0.0108
VAL 86
0.0059
LEU 87
0.0035
ASP 88
0.0080
LEU 89
0.0090
ALA 90
0.0075
ASP 91
0.0081
ARG 92
0.0134
LEU 93
0.0152
ILE 94
0.0131
SER 95
0.0122
LYS 96
0.0176
ALA 97
0.0172
CYS 98
0.0106
PRO 99
0.0106
PHE 100
0.0162
ALA 101
0.0141
ALA 102
0.0076
ALA 103
0.0080
GLY 104
0.0097
ILE 105
0.0079
MET 106
0.0059
VAL 107
0.0056
GLY 108
0.0053
SER 109
0.0064
ILE 110
0.0067
TYR 111
0.0062
TRP 112
0.0048
THR 113
0.0058
ALA 114
0.0059
VAL 115
0.0064
THR 116
0.0071
TYR 117
0.0062
GLY 118
0.0073
ALA 119
0.0080
VAL 120
0.0082
THR 121
0.0098
VAL 122
0.0088
MET 123
0.0079
GLN 124
0.0088
VAL 125
0.0088
VAL 126
0.0082
GLY 127
0.0086
HIS 128
0.0055
LYS 129
0.0014
GLU 130
0.0054
GLY 131
0.0059
LEU 132
0.0009
ASP 133
0.0106
VAL 134
0.0114
MET 135
0.0047
GLU 136
0.0096
ARG 137
0.0157
ALA 138
0.0100
ASP 139
0.0059
PRO 140
0.0078
LEU 141
0.0115
PHE 142
0.0086
LEU 143
0.0063
LEU 144
0.0089
ILE 145
0.0094
GLY 146
0.0078
LEU 147
0.0069
PRO 148
0.0060
THR 149
0.0052
ILE 150
0.0058
PRO 151
0.0034
VAL 152
0.0055
MET 153
0.0090
LEU 154
0.0068
ILE 155
0.0070
LEU 156
0.0113
GLY 157
0.0096
LYS 158
0.0065
MET 159
0.0089
ILE 160
0.0085
ARG 161
0.0070
TRP 162
0.0072
GLU 163
0.0051
ASP 164
0.0042
TYR 165
0.0066
VAL 166
0.0064
LEU 167
0.0041
ARG 168
0.0042
LEU 169
0.0067
TRP 170
0.0075
ARG 171
0.0057
LYS 172
0.0056
TYR 173
0.0052
SER 174
0.0056
ASN 175
0.0044
LYS 176
0.0033
LEU 177
0.0034
GLN 178
0.0046
ILE 179
0.0040
LEU 180
0.0049
ASN 181
0.0065
SER 182
0.0112
ILE 183
0.0125
PHE 184
0.0133
PRO 185
0.0150
GLY 186
0.0112
ILE 187
0.0057
GLY 188
0.0040
CYS 189
0.0040
PRO 190
0.0047
VAL 191
0.0042
PRO 192
0.0061
ARG 193
0.0045
ILE 194
0.0049
PRO 195
0.0063
ALA 196
0.0102
GLU 197
0.0092
ALA 198
0.0120
ASN 199
0.0079
PRO 200
0.0092
LEU 201
0.0091
ALA 202
0.0080
ASP 203
0.0084
HIS 204
0.0093
VAL 205
0.0053
SER 206
0.0050
ALA 207
0.0044
THR 208
0.0052
ARG 209
0.0054
ILE 210
0.0054
LEU 211
0.0052
CYS 212
0.0045
GLY 213
0.0018
ALA 214
0.0028
LEU 215
0.0024
VAL 216
0.0036
PHE 217
0.0056
PRO 218
0.0068
THR 219
0.0074
ILE 220
0.0060
ALA 221
0.0050
THR 222
0.0056
ILE 223
0.0055
VAL 224
0.0043
GLY 225
0.0017
LYS 226
0.0033
LEU 227
0.0064
MET 228
0.0056
PHE 229
0.0046
SER 230
0.0058
SER 231
0.0086
VAL 232
0.0070
ASN 233
0.0079
SER 234
0.0074
ASN 235
0.0044
LEU 236
0.0077
GLN 237
0.0068
ARG 238
0.0028
THR 239
0.0041
ILE 240
0.0057
LEU 241
0.0024
GLY 242
0.0018
GLY 243
0.0045
ILE 244
0.0025
ALA 245
0.0024
PHE 246
0.0037
VAL 247
0.0042
ALA 248
0.0042
ILE 249
0.0043
LYS 250
0.0039
GLY 251
0.0048
ALA 252
0.0049
PHE 253
0.0030
LYS 254
0.0018
VAL 255
0.0030
TYR 256
0.0054
PHE 257
0.0041
LYS 258
0.0042
GLN 259
0.0063
GLN 260
0.0103
GLN 261
0.0104
TYR 262
0.0072
LEU 263
0.0090
ARG 264
0.0120
GLN 265
0.0069
ALA 266
0.0033
HIS 267
0.0051
ARG 268
0.0030
LYS 269
0.0019
ILE 270
0.0048
LEU 271
0.0068
ASN 272
0.0095
TYR 273
0.0109
PRO 274
0.0157
GLU 275
0.0172
GLN 276
0.0204
ASP 277
0.0131
GLY 278
0.0123
ALA 279
0.0245
GLN 1
0.0484
LYS 2
0.0645
LYS 3
0.0478
ILE 4
0.0506
PHE 5
0.0521
PHE 6
0.0593
PHE 7
0.0424
PRO 8
0.0652
SER 9
0.0761
CYS 10
0.0374
ASN 11
0.0318
TYR 12
0.0301
ARG 13
0.0041
SER 14
0.0024
CYS 15
0.0016
TRP 16
0.0073
VAL 17
0.0063
CYS 18
0.0041
PHE 19
0.0015
ALA 20
0.0024
THR 21
0.0053
ASP 22
0.0131
GLU 23
0.0172
ASP 24
0.0110
ASP 25
0.0196
ARG 26
0.0274
THR 27
0.0329
ALA 28
0.0134
GLU 29
0.0118
TRP 30
0.0079
VAL 31
0.0086
ARG 32
0.0114
PRO 33
0.0097
CYS 34
0.0127
ARG 35
0.0167
CYS 36
0.0195
ARG 37
0.0246
GLY 38
0.0155
SER 39
0.0058
THR 40
0.0101
LYS 41
0.0096
TRP 42
0.0073
VAL 43
0.0082
HIS 44
0.0085
GLN 45
0.0090
THR 46
0.0091
CYS 47
0.0102
LEU 48
0.0097
GLN 49
0.0084
ARG 50
0.0114
TRP 51
0.0128
VAL 52
0.0119
ASP 53
0.0134
GLU 54
0.0185
LYS 55
0.0196
GLN 56
0.0188
ARG 57
0.0241
GLY 58
0.0189
ASN 59
0.0215
SER 60
0.0165
THR 61
0.0197
ALA 62
0.0213
ARG 63
0.0170
VAL 64
0.0134
ALA 65
0.0127
CYS 66
0.0151
PRO 67
0.0192
GLN 68
0.0204
CYS 69
0.0180
ASN 70
0.0162
ALA 71
0.0115
GLU 72
0.0082
TYR 73
0.0076
LEU 74
0.0042
ILE 75
0.0049
VAL 76
0.0075
PHE 77
0.0105
PRO 78
0.0146
LYS 79
0.0372
LEU 80
0.0241
GLY 81
0.0218
PRO 82
0.0127
VAL 83
0.0065
VAL 84
0.0084
TYR 85
0.0131
VAL 86
0.0089
LEU 87
0.0076
ASP 88
0.0138
LEU 89
0.0195
ALA 90
0.0194
ASP 91
0.0162
ARG 92
0.0233
LEU 93
0.0283
ILE 94
0.0210
SER 95
0.0166
LYS 96
0.0228
ALA 97
0.0199
CYS 98
0.0116
PRO 99
0.0063
PHE 100
0.0109
ALA 101
0.0127
ALA 102
0.0082
ALA 103
0.0047
GLY 104
0.0057
ILE 105
0.0080
MET 106
0.0071
VAL 107
0.0050
GLY 108
0.0049
SER 109
0.0069
ILE 110
0.0073
TYR 111
0.0056
TRP 112
0.0041
THR 113
0.0042
ALA 114
0.0044
VAL 115
0.0034
THR 116
0.0033
TYR 117
0.0028
GLY 118
0.0036
ALA 119
0.0036
VAL 120
0.0038
THR 121
0.0039
VAL 122
0.0038
MET 123
0.0040
GLN 124
0.0036
VAL 125
0.0028
VAL 126
0.0029
GLY 127
0.0041
HIS 128
0.0051
LYS 129
0.0058
GLU 130
0.0048
GLY 131
0.0044
LEU 132
0.0050
ASP 133
0.0047
VAL 134
0.0050
MET 135
0.0050
GLU 136
0.0055
ARG 137
0.0060
ALA 138
0.0065
ASP 139
0.0071
PRO 140
0.0045
LEU 141
0.0050
PHE 142
0.0061
LEU 143
0.0044
LEU 144
0.0034
ILE 145
0.0056
GLY 146
0.0056
LEU 147
0.0045
PRO 148
0.0046
THR 149
0.0042
ILE 150
0.0029
PRO 151
0.0021
VAL 152
0.0021
MET 153
0.0013
LEU 154
0.0027
ILE 155
0.0041
LEU 156
0.0053
GLY 157
0.0046
LYS 158
0.0040
MET 159
0.0055
ILE 160
0.0065
ARG 161
0.0055
TRP 162
0.0058
GLU 163
0.0047
ASP 164
0.0043
TYR 165
0.0063
VAL 166
0.0058
LEU 167
0.0037
ARG 168
0.0039
LEU 169
0.0058
TRP 170
0.0057
ARG 171
0.0034
LYS 172
0.0024
TYR 173
0.0031
SER 174
0.0039
ASN 175
0.0030
LYS 176
0.0024
LEU 177
0.0035
GLN 178
0.0043
ILE 179
0.0042
LEU 180
0.0042
ASN 181
0.0046
SER 182
0.0061
ILE 183
0.0062
PHE 184
0.0076
PRO 185
0.0086
GLY 186
0.0085
ILE 187
0.0067
GLY 188
0.0052
CYS 189
0.0050
PRO 190
0.0031
VAL 191
0.0015
PRO 192
0.0028
ARG 193
0.0023
ILE 194
0.0035
PRO 195
0.0052
ALA 196
0.0081
GLU 197
0.0070
ALA 198
0.0090
ASN 199
0.0062
PRO 200
0.0063
LEU 201
0.0069
ALA 202
0.0063
ASP 203
0.0058
HIS 204
0.0060
VAL 205
0.0022
SER 206
0.0028
ALA 207
0.0015
THR 208
0.0036
ARG 209
0.0035
ILE 210
0.0030
LEU 211
0.0036
CYS 212
0.0041
GLY 213
0.0029
ALA 214
0.0031
LEU 215
0.0031
VAL 216
0.0033
PHE 217
0.0039
PRO 218
0.0034
THR 219
0.0037
ILE 220
0.0037
ALA 221
0.0035
THR 222
0.0030
ILE 223
0.0035
VAL 224
0.0039
GLY 225
0.0027
LYS 226
0.0025
LEU 227
0.0040
MET 228
0.0042
PHE 229
0.0031
SER 230
0.0029
SER 231
0.0037
VAL 232
0.0026
ASN 233
0.0028
SER 234
0.0021
ASN 235
0.0013
LEU 236
0.0020
GLN 237
0.0006
ARG 238
0.0011
THR 239
0.0021
ILE 240
0.0023
LEU 241
0.0026
GLY 242
0.0034
GLY 243
0.0042
ILE 244
0.0053
ALA 245
0.0048
PHE 246
0.0044
VAL 247
0.0054
ALA 248
0.0059
ILE 249
0.0048
LYS 250
0.0037
GLY 251
0.0047
ALA 252
0.0052
PHE 253
0.0032
LYS 254
0.0016
VAL 255
0.0030
TYR 256
0.0052
PHE 257
0.0041
LYS 258
0.0029
GLN 259
0.0041
GLN 260
0.0077
GLN 261
0.0078
TYR 262
0.0056
LEU 263
0.0060
ARG 264
0.0085
GLN 265
0.0059
ALA 266
0.0030
HIS 267
0.0034
ARG 268
0.0033
LYS 269
0.0015
ILE 270
0.0020
LEU 271
0.0049
ASN 272
0.0069
TYR 273
0.0085
PRO 274
0.0126
GLU 275
0.0113
GLN 276
0.0159
ASP 277
0.0108
GLY 278
0.0151
ALA 279
0.0069
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.