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 = 0.1126
GLN 1
0.0123
LYS 2
0.0094
LYS 3
0.0049
ILE 4
0.0107
PHE 5
0.0105
PHE 6
0.0113
PHE 7
0.0098
PRO 8
0.0094
SER 9
0.0083
CYS 10
0.0114
ASN 11
0.0087
TYR 12
0.0113
ARG 13
0.0099
SER 14
0.0112
CYS 15
0.0112
TRP 16
0.0111
VAL 17
0.0134
CYS 18
0.0165
PHE 19
0.0165
ALA 20
0.0176
THR 21
0.0162
ASP 22
0.0172
GLU 23
0.0215
ASP 24
0.0229
ASP 25
0.0220
ARG 26
0.0219
THR 27
0.0216
ALA 28
0.0163
GLU 29
0.0130
TRP 30
0.0097
VAL 31
0.0056
ARG 32
0.0021
PRO 33
0.0006
CYS 34
0.0045
ARG 35
0.0074
CYS 36
0.0063
ARG 37
0.0049
GLY 38
0.0035
SER 39
0.0059
THR 40
0.0066
LYS 41
0.0024
TRP 42
0.0050
VAL 43
0.0075
HIS 44
0.0102
GLN 45
0.0085
THR 46
0.0110
CYS 47
0.0110
LEU 48
0.0075
GLN 49
0.0071
ARG 50
0.0104
TRP 51
0.0101
VAL 52
0.0072
ASP 53
0.0082
GLU 54
0.0111
LYS 55
0.0106
GLN 56
0.0086
ARG 57
0.0107
GLY 58
0.0084
ASN 59
0.0068
SER 60
0.0054
THR 61
0.0040
ALA 62
0.0064
ARG 63
0.0061
VAL 64
0.0072
ALA 65
0.0085
CYS 66
0.0086
PRO 67
0.0127
GLN 68
0.0123
CYS 69
0.0114
ASN 70
0.0123
ALA 71
0.0094
GLU 72
0.0073
TYR 73
0.0032
LEU 74
0.0029
ILE 75
0.0009
VAL 76
0.0025
PHE 77
0.0033
PRO 78
0.0049
LYS 79
0.0066
LEU 80
0.0086
GLY 81
0.0106
PRO 82
0.0126
VAL 83
0.0135
VAL 84
0.0119
TYR 85
0.0122
VAL 86
0.0144
LEU 87
0.0140
ASP 88
0.0130
LEU 89
0.0146
ALA 90
0.0156
ASP 91
0.0146
ARG 92
0.0150
LEU 93
0.0167
ILE 94
0.0158
SER 95
0.0155
LYS 96
0.0172
ALA 97
0.0159
CYS 98
0.0140
PRO 99
0.0145
PHE 100
0.0133
ALA 101
0.0109
ALA 102
0.0091
ALA 103
0.0084
GLY 104
0.0067
ILE 105
0.0048
MET 106
0.0040
VAL 107
0.0029
GLY 108
0.0027
SER 109
0.0015
ILE 110
0.0013
TYR 111
0.0022
TRP 112
0.0027
THR 113
0.0025
ALA 114
0.0035
VAL 115
0.0042
THR 116
0.0038
TYR 117
0.0044
GLY 118
0.0043
ALA 119
0.0041
VAL 120
0.0047
THR 121
0.0048
VAL 122
0.0041
MET 123
0.0047
GLN 124
0.0057
VAL 125
0.0049
VAL 126
0.0044
GLY 127
0.0053
HIS 128
0.0056
LYS 129
0.0055
GLU 130
0.0047
GLY 131
0.0044
LEU 132
0.0046
ASP 133
0.0044
VAL 134
0.0040
MET 135
0.0040
GLU 136
0.0042
ARG 137
0.0042
ALA 138
0.0041
ASP 139
0.0046
PRO 140
0.0043
LEU 141
0.0047
PHE 142
0.0049
LEU 143
0.0044
LEU 144
0.0044
ILE 145
0.0049
GLY 146
0.0049
LEU 147
0.0044
PRO 148
0.0048
THR 149
0.0051
ILE 150
0.0050
PRO 151
0.0058
VAL 152
0.0065
MET 153
0.0064
LEU 154
0.0070
ILE 155
0.0080
LEU 156
0.0082
GLY 157
0.0082
LYS 158
0.0089
MET 159
0.0093
ILE 160
0.0097
ARG 161
0.0095
TRP 162
0.0091
GLU 163
0.0097
ASP 164
0.0092
TYR 165
0.0090
VAL 166
0.0094
LEU 167
0.0088
ARG 168
0.0078
LEU 169
0.0080
TRP 170
0.0088
ARG 171
0.0068
LYS 172
0.0042
TYR 173
0.0093
SER 174
0.0098
ASN 175
0.0071
LYS 176
0.0119
LEU 177
0.0178
GLN 178
0.0162
ILE 179
0.0213
LEU 180
0.0284
ASN 181
0.0306
SER 182
0.0320
ILE 183
0.0419
PHE 184
0.0453
PRO 185
0.0424
GLY 186
0.0423
ILE 187
0.0371
GLY 188
0.0244
CYS 189
0.0153
PRO 190
0.0088
VAL 191
0.0069
PRO 192
0.0051
ARG 193
0.0050
ILE 194
0.0053
PRO 195
0.0056
ALA 196
0.0062
GLU 197
0.0071
ALA 198
0.0075
ASN 199
0.0078
PRO 200
0.0088
LEU 201
0.0092
ALA 202
0.0094
ASP 203
0.0100
HIS 204
0.0107
VAL 205
0.0114
SER 206
0.0120
ALA 207
0.0108
THR 208
0.0109
ARG 209
0.0108
ILE 210
0.0095
LEU 211
0.0088
CYS 212
0.0090
GLY 213
0.0089
ALA 214
0.0078
LEU 215
0.0078
VAL 216
0.0082
PHE 217
0.0078
PRO 218
0.0070
THR 219
0.0079
ILE 220
0.0084
ALA 221
0.0074
THR 222
0.0075
ILE 223
0.0089
VAL 224
0.0088
GLY 225
0.0079
LYS 226
0.0089
LEU 227
0.0101
MET 228
0.0094
PHE 229
0.0086
SER 230
0.0095
SER 231
0.0095
VAL 232
0.0080
ASN 233
0.0079
SER 234
0.0063
ASN 235
0.0060
LEU 236
0.0047
GLN 237
0.0051
ARG 238
0.0065
THR 239
0.0061
ILE 240
0.0052
LEU 241
0.0061
GLY 242
0.0072
GLY 243
0.0068
ILE 244
0.0069
ALA 245
0.0077
PHE 246
0.0083
VAL 247
0.0086
ALA 248
0.0088
ILE 249
0.0094
LYS 250
0.0104
GLY 251
0.0101
ALA 252
0.0101
PHE 253
0.0116
LYS 254
0.0110
VAL 255
0.0102
TYR 256
0.0105
PHE 257
0.0104
LYS 258
0.0093
GLN 259
0.0088
GLN 260
0.0089
GLN 261
0.0082
TYR 262
0.0073
LEU 263
0.0072
ARG 264
0.0067
GLN 265
0.0062
ALA 266
0.0060
HIS 267
0.0059
ARG 268
0.0047
LYS 269
0.0040
ILE 270
0.0027
LEU 271
0.0033
ASN 272
0.0035
TYR 273
0.0036
PRO 274
0.0081
GLU 275
0.0100
GLN 276
0.0153
ASP 277
0.0374
GLY 278
0.0691
ALA 279
0.0996
GLN 1
0.0106
LYS 2
0.0061
LYS 3
0.0044
ILE 4
0.0063
PHE 5
0.0052
PHE 6
0.0077
PHE 7
0.0087
PRO 8
0.0085
SER 9
0.0083
CYS 10
0.0084
ASN 11
0.0065
TYR 12
0.0067
ARG 13
0.0056
SER 14
0.0057
CYS 15
0.0061
TRP 16
0.0057
VAL 17
0.0078
CYS 18
0.0095
PHE 19
0.0088
ALA 20
0.0099
THR 21
0.0090
ASP 22
0.0102
GLU 23
0.0126
ASP 24
0.0134
ASP 25
0.0135
ARG 26
0.0137
THR 27
0.0137
ALA 28
0.0104
GLU 29
0.0084
TRP 30
0.0062
VAL 31
0.0038
ARG 32
0.0020
PRO 33
0.0008
CYS 34
0.0028
ARG 35
0.0051
CYS 36
0.0041
ARG 37
0.0041
GLY 38
0.0023
SER 39
0.0016
THR 40
0.0026
LYS 41
0.0011
TRP 42
0.0027
VAL 43
0.0044
HIS 44
0.0065
GLN 45
0.0059
THR 46
0.0076
CYS 47
0.0073
LEU 48
0.0053
GLN 49
0.0057
ARG 50
0.0076
TRP 51
0.0070
VAL 52
0.0057
ASP 53
0.0067
GLU 54
0.0081
LYS 55
0.0075
GLN 56
0.0068
ARG 57
0.0084
GLY 58
0.0075
ASN 59
0.0066
SER 60
0.0058
THR 61
0.0050
ALA 62
0.0055
ARG 63
0.0042
VAL 64
0.0049
ALA 65
0.0052
CYS 66
0.0051
PRO 67
0.0076
GLN 68
0.0072
CYS 69
0.0069
ASN 70
0.0074
ALA 71
0.0055
GLU 72
0.0040
TYR 73
0.0019
LEU 74
0.0009
ILE 75
0.0019
VAL 76
0.0028
PHE 77
0.0044
PRO 78
0.0056
LYS 79
0.0073
LEU 80
0.0087
GLY 81
0.0103
PRO 82
0.0120
VAL 83
0.0124
VAL 84
0.0110
TYR 85
0.0114
VAL 86
0.0132
LEU 87
0.0126
ASP 88
0.0116
LEU 89
0.0132
ALA 90
0.0140
ASP 91
0.0128
ARG 92
0.0132
LEU 93
0.0148
ILE 94
0.0139
SER 95
0.0135
LYS 96
0.0152
ALA 97
0.0142
CYS 98
0.0124
PRO 99
0.0130
PHE 100
0.0120
ALA 101
0.0097
ALA 102
0.0082
ALA 103
0.0077
GLY 104
0.0060
ILE 105
0.0043
MET 106
0.0037
VAL 107
0.0026
GLY 108
0.0021
SER 109
0.0015
ILE 110
0.0003
TYR 111
0.0018
TRP 112
0.0023
THR 113
0.0016
ALA 114
0.0028
VAL 115
0.0034
THR 116
0.0024
TYR 117
0.0036
GLY 118
0.0035
ALA 119
0.0031
VAL 120
0.0038
THR 121
0.0043
VAL 122
0.0037
MET 123
0.0041
GLN 124
0.0050
VAL 125
0.0048
VAL 126
0.0042
GLY 127
0.0047
HIS 128
0.0052
LYS 129
0.0057
GLU 130
0.0050
GLY 131
0.0043
LEU 132
0.0050
ASP 133
0.0059
VAL 134
0.0053
MET 135
0.0050
GLU 136
0.0063
ARG 137
0.0070
ALA 138
0.0065
ASP 139
0.0071
PRO 140
0.0062
LEU 141
0.0065
PHE 142
0.0062
LEU 143
0.0049
LEU 144
0.0047
ILE 145
0.0055
GLY 146
0.0051
LEU 147
0.0039
PRO 148
0.0047
THR 149
0.0055
ILE 150
0.0050
PRO 151
0.0061
VAL 152
0.0075
MET 153
0.0076
LEU 154
0.0082
ILE 155
0.0094
LEU 156
0.0102
GLY 157
0.0105
LYS 158
0.0110
MET 159
0.0119
ILE 160
0.0128
ARG 161
0.0126
TRP 162
0.0124
GLU 163
0.0125
ASP 164
0.0119
TYR 165
0.0120
VAL 166
0.0121
LEU 167
0.0109
ARG 168
0.0095
LEU 169
0.0095
TRP 170
0.0104
ARG 171
0.0068
LYS 172
0.0025
TYR 173
0.0116
SER 174
0.0128
ASN 175
0.0115
LYS 176
0.0200
LEU 177
0.0283
GLN 178
0.0268
ILE 179
0.0379
LEU 180
0.0489
ASN 181
0.0519
SER 182
0.0557
ILE 183
0.0731
PHE 184
0.0782
PRO 185
0.0733
GLY 186
0.0719
ILE 187
0.0614
GLY 188
0.0388
CYS 189
0.0213
PRO 190
0.0098
VAL 191
0.0067
PRO 192
0.0047
ARG 193
0.0045
ILE 194
0.0048
PRO 195
0.0056
ALA 196
0.0069
GLU 197
0.0077
ALA 198
0.0079
ASN 199
0.0088
PRO 200
0.0104
LEU 201
0.0111
ALA 202
0.0108
ASP 203
0.0117
HIS 204
0.0127
VAL 205
0.0136
SER 206
0.0139
ALA 207
0.0125
THR 208
0.0124
ARG 209
0.0124
ILE 210
0.0112
LEU 211
0.0099
CYS 212
0.0099
GLY 213
0.0102
ALA 214
0.0089
LEU 215
0.0081
VAL 216
0.0085
PHE 217
0.0085
PRO 218
0.0074
THR 219
0.0076
ILE 220
0.0085
ALA 221
0.0080
THR 222
0.0072
ILE 223
0.0083
VAL 224
0.0090
GLY 225
0.0080
LYS 226
0.0082
LEU 227
0.0096
MET 228
0.0097
PHE 229
0.0086
SER 230
0.0085
SER 231
0.0084
VAL 232
0.0070
ASN 233
0.0062
SER 234
0.0052
ASN 235
0.0053
LEU 236
0.0049
GLN 237
0.0056
ARG 238
0.0066
THR 239
0.0066
ILE 240
0.0068
LEU 241
0.0078
GLY 242
0.0083
GLY 243
0.0085
ILE 244
0.0096
ALA 245
0.0101
PHE 246
0.0101
VAL 247
0.0108
ALA 248
0.0116
ILE 249
0.0115
LYS 250
0.0123
GLY 251
0.0125
ALA 252
0.0124
PHE 253
0.0136
LYS 254
0.0132
VAL 255
0.0125
TYR 256
0.0120
PHE 257
0.0118
LYS 258
0.0108
GLN 259
0.0096
GLN 260
0.0094
GLN 261
0.0087
TYR 262
0.0074
LEU 263
0.0070
ARG 264
0.0064
GLN 265
0.0061
ALA 266
0.0057
HIS 267
0.0056
ARG 268
0.0048
LYS 269
0.0048
ILE 270
0.0031
LEU 271
0.0052
ASN 272
0.0053
TYR 273
0.0058
PRO 274
0.0119
GLU 275
0.0137
GLN 276
0.0211
ASP 277
0.0450
GLY 278
0.0787
ALA 279
0.1126
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.