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 = 0.1568
GLN 1
0.0145
LYS 2
0.0037
LYS 3
0.0070
ILE 4
0.0123
PHE 5
0.0104
PHE 6
0.0073
PHE 7
0.0046
PRO 8
0.0018
SER 9
0.0059
CYS 10
0.0092
ASN 11
0.0075
TYR 12
0.0088
ARG 13
0.0069
SER 14
0.0073
CYS 15
0.0060
TRP 16
0.0063
VAL 17
0.0064
CYS 18
0.0076
PHE 19
0.0090
ALA 20
0.0092
THR 21
0.0094
ASP 22
0.0097
GLU 23
0.0122
ASP 24
0.0118
ASP 25
0.0104
ARG 26
0.0110
THR 27
0.0100
ALA 28
0.0072
GLU 29
0.0060
TRP 30
0.0048
VAL 31
0.0030
ARG 32
0.0024
PRO 33
0.0034
CYS 34
0.0041
ARG 35
0.0042
CYS 36
0.0040
ARG 37
0.0040
GLY 38
0.0053
SER 39
0.0062
THR 40
0.0054
LYS 41
0.0034
TRP 42
0.0037
VAL 43
0.0037
HIS 44
0.0041
GLN 45
0.0031
THR 46
0.0031
CYS 47
0.0036
LEU 48
0.0030
GLN 49
0.0028
ARG 50
0.0034
TRP 51
0.0046
VAL 52
0.0045
ASP 53
0.0042
GLU 54
0.0054
LYS 55
0.0064
GLN 56
0.0059
ARG 57
0.0058
GLY 58
0.0046
ASN 59
0.0057
SER 60
0.0051
THR 61
0.0064
ALA 62
0.0073
ARG 63
0.0080
VAL 64
0.0072
ALA 65
0.0075
CYS 66
0.0067
PRO 67
0.0085
GLN 68
0.0082
CYS 69
0.0076
ASN 70
0.0087
ALA 71
0.0074
GLU 72
0.0075
TYR 73
0.0057
LEU 74
0.0063
ILE 75
0.0058
VAL 76
0.0055
PHE 77
0.0046
PRO 78
0.0041
LYS 79
0.0036
LEU 80
0.0038
GLY 81
0.0046
PRO 82
0.0061
VAL 83
0.0064
VAL 84
0.0053
TYR 85
0.0057
VAL 86
0.0070
LEU 87
0.0066
ASP 88
0.0057
LEU 89
0.0067
ALA 90
0.0075
ASP 91
0.0065
ARG 92
0.0062
LEU 93
0.0074
ILE 94
0.0073
SER 95
0.0065
LYS 96
0.0068
ALA 97
0.0069
CYS 98
0.0069
PRO 99
0.0068
PHE 100
0.0067
ALA 101
0.0066
ALA 102
0.0068
ALA 103
0.0071
GLY 104
0.0054
ILE 105
0.0054
MET 106
0.0063
VAL 107
0.0052
GLY 108
0.0023
SER 109
0.0032
ILE 110
0.0040
TYR 111
0.0027
TRP 112
0.0009
THR 113
0.0025
ALA 114
0.0020
VAL 115
0.0028
THR 116
0.0033
TYR 117
0.0018
GLY 118
0.0030
ALA 119
0.0063
VAL 120
0.0055
THR 121
0.0020
VAL 122
0.0067
MET 123
0.0078
GLN 124
0.0031
VAL 125
0.0040
VAL 126
0.0067
GLY 127
0.0069
HIS 128
0.0126
LYS 129
0.0177
GLU 130
0.0162
GLY 131
0.0136
LEU 132
0.0190
ASP 133
0.0246
VAL 134
0.0223
MET 135
0.0202
GLU 136
0.0264
ARG 137
0.0304
ALA 138
0.0264
ASP 139
0.0251
PRO 140
0.0196
LEU 141
0.0176
PHE 142
0.0188
LEU 143
0.0142
LEU 144
0.0099
ILE 145
0.0123
GLY 146
0.0120
LEU 147
0.0071
PRO 148
0.0060
THR 149
0.0085
ILE 150
0.0057
PRO 151
0.0055
VAL 152
0.0083
MET 153
0.0078
LEU 154
0.0074
ILE 155
0.0088
LEU 156
0.0099
GLY 157
0.0102
LYS 158
0.0104
MET 159
0.0113
ILE 160
0.0123
ARG 161
0.0121
TRP 162
0.0132
GLU 163
0.0118
ASP 164
0.0108
TYR 165
0.0122
VAL 166
0.0120
LEU 167
0.0098
ARG 168
0.0097
LEU 169
0.0103
TRP 170
0.0087
ARG 171
0.0065
LYS 172
0.0055
TYR 173
0.0048
SER 174
0.0063
ASN 175
0.0058
LYS 176
0.0092
LEU 177
0.0148
GLN 178
0.0168
ILE 179
0.0228
LEU 180
0.0281
ASN 181
0.0331
SER 182
0.0366
ILE 183
0.0456
PHE 184
0.0491
PRO 185
0.0493
GLY 186
0.0498
ILE 187
0.0422
GLY 188
0.0281
CYS 189
0.0202
PRO 190
0.0118
VAL 191
0.0085
PRO 192
0.0077
ARG 193
0.0078
ILE 194
0.0064
PRO 195
0.0063
ALA 196
0.0082
GLU 197
0.0074
ALA 198
0.0069
ASN 199
0.0074
PRO 200
0.0081
LEU 201
0.0081
ALA 202
0.0073
ASP 203
0.0083
HIS 204
0.0092
VAL 205
0.0101
SER 206
0.0107
ALA 207
0.0105
THR 208
0.0102
ARG 209
0.0098
ILE 210
0.0094
LEU 211
0.0084
CYS 212
0.0081
GLY 213
0.0085
ALA 214
0.0077
LEU 215
0.0056
VAL 216
0.0067
PHE 217
0.0075
PRO 218
0.0054
THR 219
0.0058
ILE 220
0.0086
ALA 221
0.0091
THR 222
0.0071
ILE 223
0.0104
VAL 224
0.0132
GLY 225
0.0121
LYS 226
0.0121
LEU 227
0.0164
MET 228
0.0183
PHE 229
0.0165
SER 230
0.0151
SER 231
0.0164
VAL 232
0.0141
ASN 233
0.0104
SER 234
0.0089
ASN 235
0.0053
LEU 236
0.0086
GLN 237
0.0127
ARG 238
0.0113
THR 239
0.0090
ILE 240
0.0127
LEU 241
0.0158
GLY 242
0.0136
GLY 243
0.0125
ILE 244
0.0162
ALA 245
0.0173
PHE 246
0.0147
VAL 247
0.0142
ALA 248
0.0162
ILE 249
0.0155
LYS 250
0.0130
GLY 251
0.0126
ALA 252
0.0128
PHE 253
0.0117
LYS 254
0.0107
VAL 255
0.0102
TYR 256
0.0095
PHE 257
0.0088
LYS 258
0.0077
GLN 259
0.0073
GLN 260
0.0075
GLN 261
0.0066
TYR 262
0.0063
LEU 263
0.0067
ARG 264
0.0071
GLN 265
0.0075
ALA 266
0.0075
HIS 267
0.0083
ARG 268
0.0076
LYS 269
0.0070
ILE 270
0.0072
LEU 271
0.0060
ASN 272
0.0055
TYR 273
0.0069
PRO 274
0.0089
GLU 275
0.0088
GLN 276
0.0137
ASP 277
0.0429
GLY 278
0.1056
ALA 279
0.1568
GLN 1
0.0132
LYS 2
0.0082
LYS 3
0.0081
ILE 4
0.0097
PHE 5
0.0078
PHE 6
0.0091
PHE 7
0.0095
PRO 8
0.0089
SER 9
0.0082
CYS 10
0.0081
ASN 11
0.0062
TYR 12
0.0071
ARG 13
0.0062
SER 14
0.0075
CYS 15
0.0085
TRP 16
0.0092
VAL 17
0.0112
CYS 18
0.0120
PHE 19
0.0110
ALA 20
0.0112
THR 21
0.0097
ASP 22
0.0097
GLU 23
0.0122
ASP 24
0.0134
ASP 25
0.0128
ARG 26
0.0119
THR 27
0.0115
ALA 28
0.0093
GLU 29
0.0070
TRP 30
0.0058
VAL 31
0.0053
ARG 32
0.0049
PRO 33
0.0069
CYS 34
0.0077
ARG 35
0.0075
CYS 36
0.0070
ARG 37
0.0058
GLY 38
0.0049
SER 39
0.0054
THR 40
0.0068
LYS 41
0.0055
TRP 42
0.0055
VAL 43
0.0071
HIS 44
0.0079
GLN 45
0.0075
THR 46
0.0091
CYS 47
0.0100
LEU 48
0.0093
GLN 49
0.0094
ARG 50
0.0112
TRP 51
0.0117
VAL 52
0.0110
ASP 53
0.0112
GLU 54
0.0130
LYS 55
0.0131
GLN 56
0.0121
ARG 57
0.0130
GLY 58
0.0105
ASN 59
0.0103
SER 60
0.0094
THR 61
0.0096
ALA 62
0.0113
ARG 63
0.0110
VAL 64
0.0118
ALA 65
0.0119
CYS 66
0.0113
PRO 67
0.0130
GLN 68
0.0120
CYS 69
0.0115
ASN 70
0.0129
ALA 71
0.0113
GLU 72
0.0109
TYR 73
0.0092
LEU 74
0.0081
ILE 75
0.0082
VAL 76
0.0075
PHE 77
0.0077
PRO 78
0.0084
LYS 79
0.0098
LEU 80
0.0090
GLY 81
0.0098
PRO 82
0.0120
VAL 83
0.0116
VAL 84
0.0096
TYR 85
0.0102
VAL 86
0.0119
LEU 87
0.0105
ASP 88
0.0081
LEU 89
0.0097
ALA 90
0.0111
ASP 91
0.0089
ARG 92
0.0076
LEU 93
0.0099
ILE 94
0.0107
SER 95
0.0095
LYS 96
0.0097
ALA 97
0.0106
CYS 98
0.0105
PRO 99
0.0114
PHE 100
0.0113
ALA 101
0.0095
ALA 102
0.0091
ALA 103
0.0112
GLY 104
0.0104
ILE 105
0.0076
MET 106
0.0091
VAL 107
0.0107
GLY 108
0.0092
SER 109
0.0065
ILE 110
0.0067
TYR 111
0.0088
TRP 112
0.0080
THR 113
0.0054
ALA 114
0.0073
VAL 115
0.0098
THR 116
0.0089
TYR 117
0.0076
GLY 118
0.0088
ALA 119
0.0111
VAL 120
0.0110
THR 121
0.0090
VAL 122
0.0092
MET 123
0.0126
GLN 124
0.0126
VAL 125
0.0093
VAL 126
0.0092
GLY 127
0.0143
HIS 128
0.0179
LYS 129
0.0195
GLU 130
0.0148
GLY 131
0.0138
LEU 132
0.0182
ASP 133
0.0190
VAL 134
0.0163
MET 135
0.0172
GLU 136
0.0211
ARG 137
0.0218
ALA 138
0.0203
ASP 139
0.0217
PRO 140
0.0192
LEU 141
0.0194
PHE 142
0.0190
LEU 143
0.0162
LEU 144
0.0151
ILE 145
0.0157
GLY 146
0.0143
LEU 147
0.0115
PRO 148
0.0101
THR 149
0.0100
ILE 150
0.0080
PRO 151
0.0070
VAL 152
0.0077
MET 153
0.0074
LEU 154
0.0067
ILE 155
0.0069
LEU 156
0.0073
GLY 157
0.0069
LYS 158
0.0068
MET 159
0.0064
ILE 160
0.0060
ARG 161
0.0067
TRP 162
0.0084
GLU 163
0.0081
ASP 164
0.0071
TYR 165
0.0085
VAL 166
0.0084
LEU 167
0.0069
ARG 168
0.0077
LEU 169
0.0083
TRP 170
0.0059
ARG 171
0.0062
LYS 172
0.0099
TYR 173
0.0067
SER 174
0.0058
ASN 175
0.0113
LYS 176
0.0143
LEU 177
0.0133
GLN 178
0.0156
ILE 179
0.0234
LEU 180
0.0255
ASN 181
0.0261
SER 182
0.0307
ILE 183
0.0382
PHE 184
0.0384
PRO 185
0.0369
GLY 186
0.0348
ILE 187
0.0275
GLY 188
0.0173
CYS 189
0.0113
PRO 190
0.0068
VAL 191
0.0051
PRO 192
0.0056
ARG 193
0.0051
ILE 194
0.0052
PRO 195
0.0045
ALA 196
0.0046
GLU 197
0.0042
ALA 198
0.0037
ASN 199
0.0038
PRO 200
0.0037
LEU 201
0.0035
ALA 202
0.0025
ASP 203
0.0032
HIS 204
0.0039
VAL 205
0.0057
SER 206
0.0061
ALA 207
0.0067
THR 208
0.0068
ARG 209
0.0067
ILE 210
0.0068
LEU 211
0.0070
CYS 212
0.0071
GLY 213
0.0069
ALA 214
0.0071
LEU 215
0.0082
VAL 216
0.0097
PHE 217
0.0094
PRO 218
0.0100
THR 219
0.0134
ILE 220
0.0144
ALA 221
0.0134
THR 222
0.0157
ILE 223
0.0199
VAL 224
0.0200
GLY 225
0.0197
LYS 226
0.0235
LEU 227
0.0266
MET 228
0.0264
PHE 229
0.0256
SER 230
0.0279
SER 231
0.0297
VAL 232
0.0253
ASN 233
0.0237
SER 234
0.0178
ASN 235
0.0159
LEU 236
0.0109
GLN 237
0.0154
ARG 238
0.0182
THR 239
0.0140
ILE 240
0.0125
LEU 241
0.0176
GLY 242
0.0171
GLY 243
0.0127
ILE 244
0.0146
ALA 245
0.0172
PHE 246
0.0146
VAL 247
0.0117
ALA 248
0.0133
ILE 249
0.0137
LYS 250
0.0104
GLY 251
0.0096
ALA 252
0.0100
PHE 253
0.0080
LYS 254
0.0069
VAL 255
0.0068
TYR 256
0.0059
PHE 257
0.0052
LYS 258
0.0048
GLN 259
0.0045
GLN 260
0.0039
GLN 261
0.0037
TYR 262
0.0042
LEU 263
0.0039
ARG 264
0.0036
GLN 265
0.0038
ALA 266
0.0041
HIS 267
0.0040
ARG 268
0.0045
LYS 269
0.0042
ILE 270
0.0039
LEU 271
0.0048
ASN 272
0.0042
TYR 273
0.0051
PRO 274
0.0077
GLU 275
0.0080
GLN 276
0.0108
ASP 277
0.0287
GLY 278
0.0624
ALA 279
0.0907
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.