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 = 0.0684
GLN 1
0.0684
LYS 2
0.0632
LYS 3
0.0573
ILE 4
0.0519
PHE 5
0.0470
PHE 6
0.0418
PHE 7
0.0378
PRO 8
0.0329
SER 9
0.0297
CYS 10
0.0261
ASN 11
0.0243
TYR 12
0.0232
ARG 13
0.0214
SER 14
0.0209
CYS 15
0.0193
TRP 16
0.0195
VAL 17
0.0180
CYS 18
0.0182
PHE 19
0.0200
ALA 20
0.0198
THR 21
0.0209
ASP 22
0.0209
GLU 23
0.0217
ASP 24
0.0202
ASP 25
0.0190
ARG 26
0.0196
THR 27
0.0180
ALA 28
0.0173
GLU 29
0.0168
TRP 30
0.0178
VAL 31
0.0174
ARG 32
0.0184
PRO 33
0.0172
CYS 34
0.0184
ARG 35
0.0199
CYS 36
0.0208
ARG 37
0.0224
GLY 38
0.0232
SER 39
0.0225
THR 40
0.0211
LYS 41
0.0204
TRP 42
0.0196
VAL 43
0.0182
HIS 44
0.0170
GLN 45
0.0155
THR 46
0.0146
CYS 47
0.0156
LEU 48
0.0155
GLN 49
0.0138
ARG 50
0.0137
TRP 51
0.0149
VAL 52
0.0141
ASP 53
0.0126
GLU 54
0.0135
LYS 55
0.0144
GLN 56
0.0129
ARG 57
0.0124
GLY 58
0.0106
ASN 59
0.0109
SER 60
0.0105
THR 61
0.0109
ALA 62
0.0125
ARG 63
0.0138
VAL 64
0.0149
ALA 65
0.0166
CYS 66
0.0179
PRO 67
0.0189
GLN 68
0.0204
CYS 69
0.0202
ASN 70
0.0188
ALA 71
0.0179
GLU 72
0.0162
TYR 73
0.0154
LEU 74
0.0145
ILE 75
0.0130
VAL 76
0.0120
PHE 77
0.0105
PRO 78
0.0099
LYS 79
0.0087
LEU 80
0.0072
GLY 81
0.0065
PRO 82
0.0054
VAL 83
0.0043
VAL 84
0.0049
TYR 85
0.0052
VAL 86
0.0039
LEU 87
0.0038
ASP 88
0.0051
LEU 89
0.0049
ALA 90
0.0040
ASP 91
0.0048
ARG 92
0.0059
LEU 93
0.0054
ILE 94
0.0052
SER 95
0.0063
LYS 96
0.0069
ALA 97
0.0065
CYS 98
0.0069
PRO 99
0.0082
PHE 100
0.0082
ALA 101
0.0076
ALA 102
0.0084
ALA 103
0.0094
GLY 104
0.0091
ILE 105
0.0090
MET 106
0.0096
VAL 107
0.0100
GLY 108
0.0097
SER 109
0.0097
ILE 110
0.0100
TYR 111
0.0102
TRP 112
0.0099
THR 113
0.0097
ALA 114
0.0096
VAL 115
0.0099
THR 116
0.0095
TYR 117
0.0086
GLY 118
0.0088
ALA 119
0.0093
VAL 120
0.0085
THR 121
0.0078
VAL 122
0.0083
MET 123
0.0086
GLN 124
0.0074
VAL 125
0.0070
VAL 126
0.0079
GLY 127
0.0083
HIS 128
0.0090
LYS 129
0.0100
GLU 130
0.0097
GLY 131
0.0094
LEU 132
0.0104
ASP 133
0.0110
VAL 134
0.0104
MET 135
0.0107
GLU 136
0.0118
ARG 137
0.0120
ALA 138
0.0116
ASP 139
0.0123
PRO 140
0.0122
LEU 141
0.0122
PHE 142
0.0114
LEU 143
0.0109
LEU 144
0.0111
ILE 145
0.0109
GLY 146
0.0101
LEU 147
0.0097
PRO 148
0.0096
THR 149
0.0091
ILE 150
0.0083
PRO 151
0.0080
VAL 152
0.0083
MET 153
0.0074
LEU 154
0.0067
ILE 155
0.0070
LEU 156
0.0069
GLY 157
0.0058
LYS 158
0.0057
MET 159
0.0062
ILE 160
0.0055
ARG 161
0.0050
TRP 162
0.0038
GLU 163
0.0036
ASP 164
0.0047
TYR 165
0.0042
VAL 166
0.0033
LEU 167
0.0044
ARG 168
0.0051
LEU 169
0.0043
TRP 170
0.0046
ARG 171
0.0060
LYS 172
0.0061
TYR 173
0.0058
SER 174
0.0068
ASN 175
0.0079
LYS 176
0.0077
LEU 177
0.0081
GLN 178
0.0093
ILE 179
0.0098
LEU 180
0.0097
ASN 181
0.0105
SER 182
0.0116
ILE 183
0.0118
PHE 184
0.0118
PRO 185
0.0125
GLY 186
0.0121
ILE 187
0.0106
GLY 188
0.0098
CYS 189
0.0104
PRO 190
0.0107
VAL 191
0.0101
PRO 192
0.0116
ARG 193
0.0112
ILE 194
0.0100
PRO 195
0.0100
ALA 196
0.0102
GLU 197
0.0089
ALA 198
0.0091
ASN 199
0.0095
PRO 200
0.0084
LEU 201
0.0094
ALA 202
0.0092
ASP 203
0.0077
HIS 204
0.0084
VAL 205
0.0071
SER 206
0.0079
ALA 207
0.0083
THR 208
0.0080
ARG 209
0.0067
ILE 210
0.0067
LEU 211
0.0074
CYS 212
0.0068
GLY 213
0.0057
ALA 214
0.0062
LEU 215
0.0068
VAL 216
0.0059
PHE 217
0.0053
PRO 218
0.0059
THR 219
0.0057
ILE 220
0.0046
ALA 221
0.0047
THR 222
0.0054
ILE 223
0.0048
VAL 224
0.0040
GLY 225
0.0048
LYS 226
0.0053
LEU 227
0.0045
MET 228
0.0043
PHE 229
0.0052
SER 230
0.0059
SER 231
0.0066
VAL 232
0.0066
ASN 233
0.0077
SER 234
0.0075
ASN 235
0.0071
LEU 236
0.0069
GLN 237
0.0062
ARG 238
0.0058
THR 239
0.0056
ILE 240
0.0052
LEU 241
0.0045
GLY 242
0.0042
GLY 243
0.0042
ILE 244
0.0036
ALA 245
0.0031
PHE 246
0.0031
VAL 247
0.0030
ALA 248
0.0024
ILE 249
0.0022
LYS 250
0.0025
GLY 251
0.0027
ALA 252
0.0024
PHE 253
0.0027
LYS 254
0.0035
VAL 255
0.0037
TYR 256
0.0040
PHE 257
0.0045
LYS 258
0.0054
GLN 259
0.0056
GLN 260
0.0062
GLN 261
0.0069
TYR 262
0.0075
LEU 263
0.0080
ARG 264
0.0086
GLN 265
0.0095
ALA 266
0.0099
HIS 267
0.0106
ARG 268
0.0113
LYS 269
0.0130
ILE 270
0.0142
LEU 271
0.0152
ASN 272
0.0169
TYR 273
0.0175
PRO 274
0.0178
GLU 275
0.0196
GLN 276
0.0199
ASP 277
0.0208
GLY 278
0.0222
ALA 279
0.0220
GLN 1
0.0668
LYS 2
0.0617
LYS 3
0.0560
ILE 4
0.0508
PHE 5
0.0461
PHE 6
0.0412
PHE 7
0.0372
PRO 8
0.0327
SER 9
0.0295
CYS 10
0.0261
ASN 11
0.0244
TYR 12
0.0232
ARG 13
0.0214
SER 14
0.0209
CYS 15
0.0193
TRP 16
0.0195
VAL 17
0.0180
CYS 18
0.0182
PHE 19
0.0200
ALA 20
0.0197
THR 21
0.0208
ASP 22
0.0208
GLU 23
0.0216
ASP 24
0.0201
ASP 25
0.0189
ARG 26
0.0195
THR 27
0.0179
ALA 28
0.0172
GLU 29
0.0167
TRP 30
0.0178
VAL 31
0.0174
ARG 32
0.0184
PRO 33
0.0172
CYS 34
0.0184
ARG 35
0.0200
CYS 36
0.0209
ARG 37
0.0224
GLY 38
0.0232
SER 39
0.0225
THR 40
0.0211
LYS 41
0.0205
TRP 42
0.0196
VAL 43
0.0182
HIS 44
0.0170
GLN 45
0.0155
THR 46
0.0146
CYS 47
0.0156
LEU 48
0.0156
GLN 49
0.0138
ARG 50
0.0137
TRP 51
0.0150
VAL 52
0.0142
ASP 53
0.0127
GLU 54
0.0136
LYS 55
0.0145
GLN 56
0.0131
ARG 57
0.0125
GLY 58
0.0108
ASN 59
0.0111
SER 60
0.0107
THR 61
0.0110
ALA 62
0.0127
ARG 63
0.0139
VAL 64
0.0150
ALA 65
0.0167
CYS 66
0.0180
PRO 67
0.0190
GLN 68
0.0205
CYS 69
0.0203
ASN 70
0.0189
ALA 71
0.0180
GLU 72
0.0162
TYR 73
0.0155
LEU 74
0.0145
ILE 75
0.0131
VAL 76
0.0120
PHE 77
0.0105
PRO 78
0.0098
LYS 79
0.0086
LEU 80
0.0071
GLY 81
0.0063
PRO 82
0.0052
VAL 83
0.0042
VAL 84
0.0048
TYR 85
0.0051
VAL 86
0.0037
LEU 87
0.0037
ASP 88
0.0050
LEU 89
0.0047
ALA 90
0.0039
ASP 91
0.0048
ARG 92
0.0058
LEU 93
0.0053
ILE 94
0.0053
SER 95
0.0064
LYS 96
0.0069
ALA 97
0.0066
CYS 98
0.0070
PRO 99
0.0083
PHE 100
0.0083
ALA 101
0.0078
ALA 102
0.0086
ALA 103
0.0095
GLY 104
0.0092
ILE 105
0.0091
MET 106
0.0097
VAL 107
0.0100
GLY 108
0.0098
SER 109
0.0097
ILE 110
0.0099
TYR 111
0.0102
TRP 112
0.0099
THR 113
0.0096
ALA 114
0.0095
VAL 115
0.0098
THR 116
0.0094
TYR 117
0.0085
GLY 118
0.0087
ALA 119
0.0092
VAL 120
0.0083
THR 121
0.0076
VAL 122
0.0082
MET 123
0.0084
GLN 124
0.0073
VAL 125
0.0069
VAL 126
0.0078
GLY 127
0.0081
HIS 128
0.0089
LYS 129
0.0098
GLU 130
0.0096
GLY 131
0.0092
LEU 132
0.0103
ASP 133
0.0109
VAL 134
0.0103
MET 135
0.0106
GLU 136
0.0117
ARG 137
0.0119
ALA 138
0.0114
ASP 139
0.0122
PRO 140
0.0121
LEU 141
0.0121
PHE 142
0.0113
LEU 143
0.0107
LEU 144
0.0110
ILE 145
0.0107
GLY 146
0.0099
LEU 147
0.0095
PRO 148
0.0095
THR 149
0.0089
ILE 150
0.0081
PRO 151
0.0078
VAL 152
0.0081
MET 153
0.0072
LEU 154
0.0065
ILE 155
0.0068
LEU 156
0.0067
GLY 157
0.0056
LYS 158
0.0054
MET 159
0.0060
ILE 160
0.0052
ARG 161
0.0047
TRP 162
0.0036
GLU 163
0.0034
ASP 164
0.0045
TYR 165
0.0039
VAL 166
0.0031
LEU 167
0.0043
ARG 168
0.0049
LEU 169
0.0042
TRP 170
0.0047
ARG 171
0.0060
LYS 172
0.0060
TYR 173
0.0058
SER 174
0.0069
ASN 175
0.0079
LYS 176
0.0077
LEU 177
0.0082
GLN 178
0.0094
ILE 179
0.0098
LEU 180
0.0098
ASN 181
0.0107
SER 182
0.0117
ILE 183
0.0120
PHE 184
0.0121
PRO 185
0.0128
GLY 186
0.0125
ILE 187
0.0110
GLY 188
0.0101
CYS 189
0.0106
PRO 190
0.0109
VAL 191
0.0102
PRO 192
0.0116
ARG 193
0.0112
ILE 194
0.0100
PRO 195
0.0100
ALA 196
0.0101
GLU 197
0.0087
ALA 198
0.0089
ASN 199
0.0092
PRO 200
0.0081
LEU 201
0.0091
ALA 202
0.0090
ASP 203
0.0076
HIS 204
0.0082
VAL 205
0.0069
SER 206
0.0078
ALA 207
0.0081
THR 208
0.0078
ARG 209
0.0066
ILE 210
0.0065
LEU 211
0.0072
CYS 212
0.0066
GLY 213
0.0056
ALA 214
0.0060
LEU 215
0.0067
VAL 216
0.0058
PHE 217
0.0051
PRO 218
0.0057
THR 219
0.0056
ILE 220
0.0044
ALA 221
0.0045
THR 222
0.0053
ILE 223
0.0046
VAL 224
0.0039
GLY 225
0.0047
LYS 226
0.0051
LEU 227
0.0043
MET 228
0.0042
PHE 229
0.0051
SER 230
0.0058
SER 231
0.0066
VAL 232
0.0066
ASN 233
0.0076
SER 234
0.0074
ASN 235
0.0070
LEU 236
0.0068
GLN 237
0.0061
ARG 238
0.0057
THR 239
0.0054
ILE 240
0.0051
LEU 241
0.0045
GLY 242
0.0041
GLY 243
0.0041
ILE 244
0.0035
ALA 245
0.0030
PHE 246
0.0029
VAL 247
0.0029
ALA 248
0.0023
ILE 249
0.0022
LYS 250
0.0024
GLY 251
0.0026
ALA 252
0.0025
PHE 253
0.0027
LYS 254
0.0034
VAL 255
0.0036
TYR 256
0.0040
PHE 257
0.0046
LYS 258
0.0053
GLN 259
0.0057
GLN 260
0.0062
GLN 261
0.0069
TYR 262
0.0075
LEU 263
0.0081
ARG 264
0.0086
GLN 265
0.0095
ALA 266
0.0100
HIS 267
0.0107
ARG 268
0.0113
LYS 269
0.0130
ILE 270
0.0142
LEU 271
0.0152
ASN 272
0.0169
TYR 273
0.0174
PRO 274
0.0178
GLU 275
0.0196
GLN 276
0.0200
ASP 277
0.0209
GLY 278
0.0223
ALA 279
0.0221
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.