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 = 0.0780
GLN 1
0.0023
LYS 2
0.0025
LYS 3
0.0025
ILE 4
0.0028
PHE 5
0.0019
PHE 6
0.0034
PHE 7
0.0045
PRO 8
0.0050
SER 9
0.0051
CYS 10
0.0040
ASN 11
0.0111
TYR 12
0.0066
ARG 13
0.0063
SER 14
0.0061
CYS 15
0.0059
TRP 16
0.0060
VAL 17
0.0057
CYS 18
0.0056
PHE 19
0.0048
ALA 20
0.0040
THR 21
0.0040
ASP 22
0.0039
GLU 23
0.0048
ASP 24
0.0066
ASP 25
0.0053
ARG 26
0.0112
THR 27
0.0104
ALA 28
0.0060
GLU 29
0.0068
TRP 30
0.0065
VAL 31
0.0050
ARG 32
0.0037
PRO 33
0.0042
CYS 34
0.0048
ARG 35
0.0046
CYS 36
0.0057
ARG 37
0.0112
GLY 38
0.0062
SER 39
0.0071
THR 40
0.0054
LYS 41
0.0049
TRP 42
0.0054
VAL 43
0.0052
HIS 44
0.0052
GLN 45
0.0056
THR 46
0.0044
CYS 47
0.0043
LEU 48
0.0044
GLN 49
0.0033
ARG 50
0.0040
TRP 51
0.0044
VAL 52
0.0042
ASP 53
0.0059
GLU 54
0.0077
LYS 55
0.0081
GLN 56
0.0085
ARG 57
0.0122
GLY 58
0.0154
ASN 59
0.0133
SER 60
0.0071
THR 61
0.0151
ALA 62
0.0023
ARG 63
0.0119
VAL 64
0.0050
ALA 65
0.0042
CYS 66
0.0045
PRO 67
0.0064
GLN 68
0.0064
CYS 69
0.0054
ASN 70
0.0050
ALA 71
0.0041
GLU 72
0.0042
TYR 73
0.0024
LEU 74
0.0022
ILE 75
0.0033
VAL 76
0.0053
PHE 77
0.0066
PRO 78
0.0088
LYS 79
0.0184
LEU 80
0.0186
GLY 81
0.0247
PRO 82
0.0327
VAL 83
0.0285
VAL 84
0.0199
TYR 85
0.0188
VAL 86
0.0224
LEU 87
0.0135
ASP 88
0.0029
LEU 89
0.0126
ALA 90
0.0177
ASP 91
0.0169
ARG 92
0.0172
LEU 93
0.0213
ILE 94
0.0214
SER 95
0.0197
LYS 96
0.0152
ALA 97
0.0183
CYS 98
0.0122
PRO 99
0.0106
PHE 100
0.0447
ALA 101
0.0366
ALA 102
0.0068
ALA 103
0.0241
GLY 104
0.0286
ILE 105
0.0147
MET 106
0.0115
VAL 107
0.0152
GLY 108
0.0056
SER 109
0.0090
ILE 110
0.0103
TYR 111
0.0077
TRP 112
0.0084
THR 113
0.0074
ALA 114
0.0043
VAL 115
0.0042
THR 116
0.0058
TYR 117
0.0032
GLY 118
0.0014
ALA 119
0.0026
VAL 120
0.0021
THR 121
0.0017
VAL 122
0.0020
MET 123
0.0018
GLN 124
0.0038
VAL 125
0.0042
VAL 126
0.0049
GLY 127
0.0042
HIS 128
0.0023
LYS 129
0.0034
GLU 130
0.0039
GLY 131
0.0033
LEU 132
0.0021
ASP 133
0.0012
VAL 134
0.0017
MET 135
0.0014
GLU 136
0.0022
ARG 137
0.0029
ALA 138
0.0025
ASP 139
0.0025
PRO 140
0.0027
LEU 141
0.0017
PHE 142
0.0013
LEU 143
0.0017
LEU 144
0.0017
ILE 145
0.0012
GLY 146
0.0007
LEU 147
0.0014
PRO 148
0.0025
THR 149
0.0021
ILE 150
0.0011
PRO 151
0.0024
VAL 152
0.0035
MET 153
0.0034
LEU 154
0.0029
ILE 155
0.0026
LEU 156
0.0026
GLY 157
0.0062
LYS 158
0.0038
MET 159
0.0037
ILE 160
0.0104
ARG 161
0.0081
TRP 162
0.0077
GLU 163
0.0046
ASP 164
0.0062
TYR 165
0.0070
VAL 166
0.0055
LEU 167
0.0069
ARG 168
0.0079
LEU 169
0.0118
TRP 170
0.0106
ARG 171
0.0074
LYS 172
0.0143
TYR 173
0.0176
SER 174
0.0123
ASN 175
0.0057
LYS 176
0.0043
LEU 177
0.0115
GLN 178
0.0139
ILE 179
0.0114
LEU 180
0.0089
ASN 181
0.0088
SER 182
0.0117
ILE 183
0.0086
PHE 184
0.0077
PRO 185
0.0131
GLY 186
0.0203
ILE 187
0.0203
GLY 188
0.0141
CYS 189
0.0084
PRO 190
0.0057
VAL 191
0.0058
PRO 192
0.0081
ARG 193
0.0064
ILE 194
0.0063
PRO 195
0.0063
ALA 196
0.0047
GLU 197
0.0071
ALA 198
0.0110
ASN 199
0.0142
PRO 200
0.0179
LEU 201
0.0218
ALA 202
0.0153
ASP 203
0.0097
HIS 204
0.0161
VAL 205
0.0151
SER 206
0.0132
ALA 207
0.0097
THR 208
0.0048
ARG 209
0.0049
ILE 210
0.0031
LEU 211
0.0036
CYS 212
0.0069
GLY 213
0.0068
ALA 214
0.0038
LEU 215
0.0029
VAL 216
0.0026
PHE 217
0.0036
PRO 218
0.0035
THR 219
0.0046
ILE 220
0.0059
ALA 221
0.0048
THR 222
0.0050
ILE 223
0.0077
VAL 224
0.0062
GLY 225
0.0035
LYS 226
0.0052
LEU 227
0.0066
MET 228
0.0061
PHE 229
0.0038
SER 230
0.0049
SER 231
0.0097
VAL 232
0.0101
ASN 233
0.0152
SER 234
0.0106
ASN 235
0.0074
LEU 236
0.0051
GLN 237
0.0029
ARG 238
0.0037
THR 239
0.0047
ILE 240
0.0030
LEU 241
0.0027
GLY 242
0.0033
GLY 243
0.0043
ILE 244
0.0044
ALA 245
0.0038
PHE 246
0.0040
VAL 247
0.0051
ALA 248
0.0055
ILE 249
0.0043
LYS 250
0.0026
GLY 251
0.0027
ALA 252
0.0041
PHE 253
0.0043
LYS 254
0.0026
VAL 255
0.0031
TYR 256
0.0047
PHE 257
0.0056
LYS 258
0.0051
GLN 259
0.0054
GLN 260
0.0051
GLN 261
0.0055
TYR 262
0.0046
LEU 263
0.0047
ARG 264
0.0064
GLN 265
0.0069
ALA 266
0.0065
HIS 267
0.0086
ARG 268
0.0081
LYS 269
0.0065
ILE 270
0.0040
LEU 271
0.0050
ASN 272
0.0042
TYR 273
0.0035
PRO 274
0.0146
GLU 275
0.0162
GLN 276
0.0160
ASP 277
0.0087
GLY 278
0.0198
ALA 279
0.0089
GLN 1
0.0011
LYS 2
0.0015
LYS 3
0.0012
ILE 4
0.0009
PHE 5
0.0008
PHE 6
0.0011
PHE 7
0.0011
PRO 8
0.0011
SER 9
0.0011
CYS 10
0.0011
ASN 11
0.0026
TYR 12
0.0015
ARG 13
0.0021
SER 14
0.0021
CYS 15
0.0024
TRP 16
0.0028
VAL 17
0.0028
CYS 18
0.0032
PHE 19
0.0011
ALA 20
0.0015
THR 21
0.0020
ASP 22
0.0033
GLU 23
0.0065
ASP 24
0.0061
ASP 25
0.0051
ARG 26
0.0115
THR 27
0.0089
ALA 28
0.0048
GLU 29
0.0038
TRP 30
0.0028
VAL 31
0.0018
ARG 32
0.0012
PRO 33
0.0011
CYS 34
0.0013
ARG 35
0.0011
CYS 36
0.0013
ARG 37
0.0168
GLY 38
0.0121
SER 39
0.0021
THR 40
0.0014
LYS 41
0.0009
TRP 42
0.0019
VAL 43
0.0025
HIS 44
0.0027
GLN 45
0.0021
THR 46
0.0032
CYS 47
0.0032
LEU 48
0.0015
GLN 49
0.0014
ARG 50
0.0018
TRP 51
0.0038
VAL 52
0.0043
ASP 53
0.0060
GLU 54
0.0086
LYS 55
0.0107
GLN 56
0.0120
ARG 57
0.0159
GLY 58
0.0183
ASN 59
0.0165
SER 60
0.0136
THR 61
0.0220
ALA 62
0.0087
ARG 63
0.0189
VAL 64
0.0051
ALA 65
0.0044
CYS 66
0.0039
PRO 67
0.0051
GLN 68
0.0050
CYS 69
0.0049
ASN 70
0.0053
ALA 71
0.0052
GLU 72
0.0047
TYR 73
0.0035
LEU 74
0.0049
ILE 75
0.0062
VAL 76
0.0110
PHE 77
0.0118
PRO 78
0.0154
LYS 79
0.0219
LEU 80
0.0137
GLY 81
0.0112
PRO 82
0.0236
VAL 83
0.0186
VAL 84
0.0145
TYR 85
0.0234
VAL 86
0.0206
LEU 87
0.0092
ASP 88
0.0090
LEU 89
0.0052
ALA 90
0.0132
ASP 91
0.0211
ARG 92
0.0252
LEU 93
0.0269
ILE 94
0.0298
SER 95
0.0303
LYS 96
0.0357
ALA 97
0.0235
CYS 98
0.0114
PRO 99
0.0089
PHE 100
0.0328
ALA 101
0.0286
ALA 102
0.0211
ALA 103
0.0308
GLY 104
0.0270
ILE 105
0.0156
MET 106
0.0118
VAL 107
0.0054
GLY 108
0.0064
SER 109
0.0075
ILE 110
0.0157
TYR 111
0.0193
TRP 112
0.0157
THR 113
0.0153
ALA 114
0.0164
VAL 115
0.0123
THR 116
0.0132
TYR 117
0.0122
GLY 118
0.0113
ALA 119
0.0046
VAL 120
0.0058
THR 121
0.0127
VAL 122
0.0134
MET 123
0.0117
GLN 124
0.0173
VAL 125
0.0205
VAL 126
0.0244
GLY 127
0.0223
HIS 128
0.0187
LYS 129
0.0180
GLU 130
0.0200
GLY 131
0.0197
LEU 132
0.0167
ASP 133
0.0111
VAL 134
0.0091
MET 135
0.0112
GLU 136
0.0103
ARG 137
0.0091
ALA 138
0.0157
ASP 139
0.0237
PRO 140
0.0329
LEU 141
0.0300
PHE 142
0.0192
LEU 143
0.0215
LEU 144
0.0255
ILE 145
0.0208
GLY 146
0.0193
LEU 147
0.0190
PRO 148
0.0193
THR 149
0.0165
ILE 150
0.0170
PRO 151
0.0164
VAL 152
0.0130
MET 153
0.0156
LEU 154
0.0175
ILE 155
0.0169
LEU 156
0.0173
GLY 157
0.0213
LYS 158
0.0169
MET 159
0.0185
ILE 160
0.0195
ARG 161
0.0139
TRP 162
0.0098
GLU 163
0.0093
ASP 164
0.0148
TYR 165
0.0121
VAL 166
0.0118
LEU 167
0.0149
ARG 168
0.0128
LEU 169
0.0026
TRP 170
0.0072
ARG 171
0.0053
LYS 172
0.0192
TYR 173
0.0287
SER 174
0.0213
ASN 175
0.0125
LYS 176
0.0241
LEU 177
0.0288
GLN 178
0.0172
ILE 179
0.0190
LEU 180
0.0135
ASN 181
0.0098
SER 182
0.0243
ILE 183
0.0212
PHE 184
0.0263
PRO 185
0.0450
GLY 186
0.0780
ILE 187
0.0226
GLY 188
0.0156
CYS 189
0.0369
PRO 190
0.0134
VAL 191
0.0120
PRO 192
0.0083
ARG 193
0.0037
ILE 194
0.0039
PRO 195
0.0050
ALA 196
0.0139
GLU 197
0.0128
ALA 198
0.0134
ASN 199
0.0216
PRO 200
0.0163
LEU 201
0.0237
ALA 202
0.0335
ASP 203
0.0256
HIS 204
0.0334
VAL 205
0.0183
SER 206
0.0181
ALA 207
0.0225
THR 208
0.0139
ARG 209
0.0172
ILE 210
0.0211
LEU 211
0.0197
CYS 212
0.0180
GLY 213
0.0159
ALA 214
0.0116
LEU 215
0.0150
VAL 216
0.0108
PHE 217
0.0135
PRO 218
0.0142
THR 219
0.0173
ILE 220
0.0215
ALA 221
0.0201
THR 222
0.0191
ILE 223
0.0273
VAL 224
0.0242
GLY 225
0.0154
LYS 226
0.0156
LEU 227
0.0204
MET 228
0.0204
PHE 229
0.0105
SER 230
0.0106
SER 231
0.0291
VAL 232
0.0269
ASN 233
0.0421
SER 234
0.0324
ASN 235
0.0266
LEU 236
0.0256
GLN 237
0.0124
ARG 238
0.0098
THR 239
0.0187
ILE 240
0.0199
LEU 241
0.0143
GLY 242
0.0201
GLY 243
0.0246
ILE 244
0.0283
ALA 245
0.0262
PHE 246
0.0230
VAL 247
0.0197
ALA 248
0.0212
ILE 249
0.0237
LYS 250
0.0143
GLY 251
0.0115
ALA 252
0.0197
PHE 253
0.0164
LYS 254
0.0122
VAL 255
0.0188
TYR 256
0.0200
PHE 257
0.0168
LYS 258
0.0189
GLN 259
0.0181
GLN 260
0.0169
GLN 261
0.0161
TYR 262
0.0107
LEU 263
0.0081
ARG 264
0.0083
GLN 265
0.0065
ALA 266
0.0050
HIS 267
0.0045
ARG 268
0.0046
LYS 269
0.0041
ILE 270
0.0037
LEU 271
0.0039
ASN 272
0.0032
TYR 273
0.0023
PRO 274
0.0027
GLU 275
0.0005
GLN 276
0.0031
ASP 277
0.0011
GLY 278
0.0007
ALA 279
0.0042
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.