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 = 0.0451
GLN 1
0.0184
LYS 2
0.0159
LYS 3
0.0143
ILE 4
0.0230
PHE 5
0.0055
PHE 6
0.0268
PHE 7
0.0088
PRO 8
0.0221
SER 9
0.0331
CYS 10
0.0175
ASN 11
0.0177
TYR 12
0.0142
ARG 13
0.0120
SER 14
0.0118
CYS 15
0.0098
TRP 16
0.0110
VAL 17
0.0098
CYS 18
0.0101
PHE 19
0.0118
ALA 20
0.0103
THR 21
0.0108
ASP 22
0.0098
GLU 23
0.0102
ASP 24
0.0089
ASP 25
0.0065
ARG 26
0.0068
THR 27
0.0046
ALA 28
0.0046
GLU 29
0.0049
TRP 30
0.0069
VAL 31
0.0070
ARG 32
0.0089
PRO 33
0.0073
CYS 34
0.0092
ARG 35
0.0118
CYS 36
0.0128
ARG 37
0.0153
GLY 38
0.0164
SER 39
0.0149
THR 40
0.0130
LYS 41
0.0119
TRP 42
0.0101
VAL 43
0.0079
HIS 44
0.0058
GLN 45
0.0037
THR 46
0.0032
CYS 47
0.0056
LEU 48
0.0052
GLN 49
0.0034
ARG 50
0.0054
TRP 51
0.0066
VAL 52
0.0048
ASP 53
0.0053
GLU 54
0.0074
LYS 55
0.0068
GLN 56
0.0055
ARG 57
0.0075
GLY 58
0.0065
ASN 59
0.0055
SER 60
0.0042
THR 61
0.0032
ALA 62
0.0035
ARG 63
0.0031
VAL 64
0.0048
ALA 65
0.0067
CYS 66
0.0086
PRO 67
0.0107
GLN 68
0.0125
CYS 69
0.0118
ASN 70
0.0098
ALA 71
0.0085
GLU 72
0.0060
TYR 73
0.0049
LEU 74
0.0044
ILE 75
0.0025
VAL 76
0.0031
PHE 77
0.0037
PRO 78
0.0056
LYS 79
0.0055
LEU 80
0.0063
GLY 81
0.0077
PRO 82
0.0091
VAL 83
0.0095
VAL 84
0.0085
TYR 85
0.0089
VAL 86
0.0106
LEU 87
0.0105
ASP 88
0.0098
LEU 89
0.0109
ALA 90
0.0120
ASP 91
0.0116
ARG 92
0.0119
LEU 93
0.0132
ILE 94
0.0131
SER 95
0.0133
LYS 96
0.0145
ALA 97
0.0147
CYS 98
0.0137
PRO 99
0.0152
PHE 100
0.0162
ALA 101
0.0141
ALA 102
0.0138
ALA 103
0.0163
GLY 104
0.0149
ILE 105
0.0121
MET 106
0.0140
VAL 107
0.0147
GLY 108
0.0109
SER 109
0.0098
ILE 110
0.0114
TYR 111
0.0095
TRP 112
0.0057
THR 113
0.0069
ALA 114
0.0070
VAL 115
0.0037
THR 116
0.0025
TYR 117
0.0044
GLY 118
0.0017
ALA 119
0.0024
VAL 120
0.0051
THR 121
0.0029
VAL 122
0.0046
MET 123
0.0082
GLN 124
0.0077
VAL 125
0.0060
VAL 126
0.0098
GLY 127
0.0127
HIS 128
0.0140
LYS 129
0.0175
GLU 130
0.0163
GLY 131
0.0117
LEU 132
0.0131
ASP 133
0.0169
VAL 134
0.0148
MET 135
0.0113
GLU 136
0.0141
ARG 137
0.0174
ALA 138
0.0150
ASP 139
0.0149
PRO 140
0.0110
LEU 141
0.0126
PHE 142
0.0128
LEU 143
0.0086
LEU 144
0.0081
ILE 145
0.0109
GLY 146
0.0090
LEU 147
0.0050
PRO 148
0.0068
THR 149
0.0085
ILE 150
0.0054
PRO 151
0.0075
VAL 152
0.0103
MET 153
0.0090
LEU 154
0.0082
ILE 155
0.0116
LEU 156
0.0125
GLY 157
0.0106
LYS 158
0.0117
MET 159
0.0138
ILE 160
0.0119
ARG 161
0.0125
TRP 162
0.0112
GLU 163
0.0107
ASP 164
0.0108
TYR 165
0.0104
VAL 166
0.0095
LEU 167
0.0090
ARG 168
0.0090
LEU 169
0.0086
TRP 170
0.0076
ARG 171
0.0072
LYS 172
0.0071
TYR 173
0.0065
SER 174
0.0053
ASN 175
0.0050
LYS 176
0.0053
LEU 177
0.0041
GLN 178
0.0031
ILE 179
0.0040
LEU 180
0.0036
ASN 181
0.0021
SER 182
0.0027
ILE 183
0.0035
PHE 184
0.0021
PRO 185
0.0016
GLY 186
0.0013
ILE 187
0.0018
GLY 188
0.0021
CYS 189
0.0021
PRO 190
0.0014
VAL 191
0.0025
PRO 192
0.0015
ARG 193
0.0033
ILE 194
0.0053
PRO 195
0.0058
ALA 196
0.0080
GLU 197
0.0096
ALA 198
0.0106
ASN 199
0.0121
PRO 200
0.0135
LEU 201
0.0153
ALA 202
0.0143
ASP 203
0.0146
HIS 204
0.0169
VAL 205
0.0171
SER 206
0.0189
ALA 207
0.0185
THR 208
0.0186
ARG 209
0.0167
ILE 210
0.0150
LEU 211
0.0148
CYS 212
0.0147
GLY 213
0.0129
ALA 214
0.0107
LEU 215
0.0100
VAL 216
0.0107
PHE 217
0.0083
PRO 218
0.0053
THR 219
0.0087
ILE 220
0.0096
ALA 221
0.0058
THR 222
0.0077
ILE 223
0.0113
VAL 224
0.0094
GLY 225
0.0079
LYS 226
0.0124
LEU 227
0.0136
MET 228
0.0103
PHE 229
0.0102
SER 230
0.0146
SER 231
0.0159
VAL 232
0.0139
ASN 233
0.0171
SER 234
0.0146
ASN 235
0.0119
LEU 236
0.0093
GLN 237
0.0091
ARG 238
0.0082
THR 239
0.0052
ILE 240
0.0037
LEU 241
0.0032
GLY 242
0.0043
GLY 243
0.0035
ILE 244
0.0045
ALA 245
0.0051
PHE 246
0.0077
VAL 247
0.0089
ALA 248
0.0089
ILE 249
0.0096
LYS 250
0.0109
GLY 251
0.0105
ALA 252
0.0097
PHE 253
0.0103
LYS 254
0.0109
VAL 255
0.0098
TYR 256
0.0089
PHE 257
0.0098
LYS 258
0.0096
GLN 259
0.0080
GLN 260
0.0079
GLN 261
0.0083
TYR 262
0.0072
LEU 263
0.0058
ARG 264
0.0062
GLN 265
0.0057
ALA 266
0.0039
HIS 267
0.0032
ARG 268
0.0038
LYS 269
0.0040
ILE 270
0.0044
LEU 271
0.0081
ASN 272
0.0100
TYR 273
0.0105
PRO 274
0.0145
GLU 275
0.0169
GLN 276
0.0191
ASP 277
0.0248
GLY 278
0.0304
ALA 279
0.0361
GLN 1
0.0451
LYS 2
0.0026
LYS 3
0.0259
ILE 4
0.0240
PHE 5
0.0080
PHE 6
0.0245
PHE 7
0.0205
PRO 8
0.0154
SER 9
0.0417
CYS 10
0.0248
ASN 11
0.0231
TYR 12
0.0209
ARG 13
0.0172
SER 14
0.0159
CYS 15
0.0126
TRP 16
0.0112
VAL 17
0.0106
CYS 18
0.0138
PHE 19
0.0159
ALA 20
0.0170
THR 21
0.0185
ASP 22
0.0190
GLU 23
0.0220
ASP 24
0.0203
ASP 25
0.0177
ARG 26
0.0185
THR 27
0.0153
ALA 28
0.0125
GLU 29
0.0105
TRP 30
0.0111
VAL 31
0.0093
ARG 32
0.0097
PRO 33
0.0066
CYS 34
0.0070
ARG 35
0.0094
CYS 36
0.0089
ARG 37
0.0128
GLY 38
0.0152
SER 39
0.0156
THR 40
0.0116
LYS 41
0.0110
TRP 42
0.0115
VAL 43
0.0093
HIS 44
0.0091
GLN 45
0.0059
THR 46
0.0058
CYS 47
0.0074
LEU 48
0.0042
GLN 49
0.0026
ARG 50
0.0062
TRP 51
0.0060
VAL 52
0.0041
ASP 53
0.0066
GLU 54
0.0089
LYS 55
0.0077
GLN 56
0.0086
ARG 57
0.0113
GLY 58
0.0110
ASN 59
0.0112
SER 60
0.0091
THR 61
0.0104
ALA 62
0.0098
ARG 63
0.0081
VAL 64
0.0051
ALA 65
0.0035
CYS 66
0.0008
PRO 67
0.0021
GLN 68
0.0029
CYS 69
0.0039
ASN 70
0.0037
ALA 71
0.0058
GLU 72
0.0063
TYR 73
0.0050
LEU 74
0.0076
ILE 75
0.0063
VAL 76
0.0072
PHE 77
0.0068
PRO 78
0.0069
LYS 79
0.0075
LEU 80
0.0084
GLY 81
0.0090
PRO 82
0.0110
VAL 83
0.0111
VAL 84
0.0102
TYR 85
0.0109
VAL 86
0.0130
LEU 87
0.0126
ASP 88
0.0122
LEU 89
0.0138
ALA 90
0.0151
ASP 91
0.0146
ARG 92
0.0154
LEU 93
0.0173
ILE 94
0.0176
SER 95
0.0181
LYS 96
0.0201
ALA 97
0.0204
CYS 98
0.0194
PRO 99
0.0219
PHE 100
0.0226
ALA 101
0.0196
ALA 102
0.0194
ALA 103
0.0217
GLY 104
0.0199
ILE 105
0.0165
MET 106
0.0173
VAL 107
0.0177
GLY 108
0.0145
SER 109
0.0119
ILE 110
0.0120
TYR 111
0.0116
TRP 112
0.0080
THR 113
0.0056
ALA 114
0.0064
VAL 115
0.0068
THR 116
0.0028
TYR 117
0.0009
GLY 118
0.0059
ALA 119
0.0088
VAL 120
0.0087
THR 121
0.0077
VAL 122
0.0130
MET 123
0.0161
GLN 124
0.0148
VAL 125
0.0147
VAL 126
0.0203
GLY 127
0.0230
HIS 128
0.0233
LYS 129
0.0285
GLU 130
0.0282
GLY 131
0.0220
LEU 132
0.0228
ASP 133
0.0283
VAL 134
0.0265
MET 135
0.0215
GLU 136
0.0245
ARG 137
0.0295
ALA 138
0.0267
ASP 139
0.0265
PRO 140
0.0209
LEU 141
0.0229
PHE 142
0.0233
LEU 143
0.0176
LEU 144
0.0158
ILE 145
0.0189
GLY 146
0.0169
LEU 147
0.0115
PRO 148
0.0103
THR 149
0.0121
ILE 150
0.0076
PRO 151
0.0051
VAL 152
0.0092
MET 153
0.0076
LEU 154
0.0039
ILE 155
0.0073
LEU 156
0.0088
GLY 157
0.0061
LYS 158
0.0072
MET 159
0.0093
ILE 160
0.0083
ARG 161
0.0089
TRP 162
0.0083
GLU 163
0.0089
ASP 164
0.0088
TYR 165
0.0092
VAL 166
0.0096
LEU 167
0.0089
ARG 168
0.0090
LEU 169
0.0098
TRP 170
0.0095
ARG 171
0.0089
LYS 172
0.0099
TYR 173
0.0108
SER 174
0.0099
ASN 175
0.0097
LYS 176
0.0113
LEU 177
0.0115
GLN 178
0.0103
ILE 179
0.0113
LEU 180
0.0129
ASN 181
0.0120
SER 182
0.0112
ILE 183
0.0132
PHE 184
0.0137
PRO 185
0.0122
GLY 186
0.0124
ILE 187
0.0123
GLY 188
0.0105
CYS 189
0.0086
PRO 190
0.0068
VAL 191
0.0059
PRO 192
0.0041
ARG 193
0.0043
ILE 194
0.0057
PRO 195
0.0052
ALA 196
0.0058
GLU 197
0.0067
ALA 198
0.0065
ASN 199
0.0067
PRO 200
0.0082
LEU 201
0.0081
ALA 202
0.0063
ASP 203
0.0083
HIS 204
0.0097
VAL 205
0.0120
SER 206
0.0133
ALA 207
0.0129
THR 208
0.0129
ARG 209
0.0118
ILE 210
0.0103
LEU 211
0.0100
CYS 212
0.0100
GLY 213
0.0087
ALA 214
0.0058
LEU 215
0.0051
VAL 216
0.0073
PHE 217
0.0049
PRO 218
0.0053
THR 219
0.0099
ILE 220
0.0106
ALA 221
0.0083
THR 222
0.0133
ILE 223
0.0166
VAL 224
0.0144
GLY 225
0.0154
LYS 226
0.0213
LEU 227
0.0221
MET 228
0.0188
PHE 229
0.0202
SER 230
0.0260
SER 231
0.0288
VAL 232
0.0263
ASN 233
0.0308
SER 234
0.0272
ASN 235
0.0230
LEU 236
0.0199
GLN 237
0.0197
ARG 238
0.0181
THR 239
0.0134
ILE 240
0.0114
LEU 241
0.0108
GLY 242
0.0096
GLY 243
0.0042
ILE 244
0.0030
ALA 245
0.0042
PHE 246
0.0060
VAL 247
0.0055
ALA 248
0.0064
ILE 249
0.0080
LYS 250
0.0088
GLY 251
0.0087
ALA 252
0.0087
PHE 253
0.0090
LYS 254
0.0091
VAL 255
0.0089
TYR 256
0.0085
PHE 257
0.0085
LYS 258
0.0083
GLN 259
0.0079
GLN 260
0.0074
GLN 261
0.0070
TYR 262
0.0066
LEU 263
0.0063
ARG 264
0.0053
GLN 265
0.0044
ALA 266
0.0045
HIS 267
0.0041
ARG 268
0.0027
LYS 269
0.0026
ILE 270
0.0032
LEU 271
0.0058
ASN 272
0.0079
TYR 273
0.0089
PRO 274
0.0111
GLU 275
0.0138
GLN 276
0.0155
ASP 277
0.0202
GLY 278
0.0246
ALA 279
0.0280
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.