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 = 0.0493
GLN 1
0.0115
LYS 2
0.0052
LYS 3
0.0153
ILE 4
0.0111
PHE 5
0.0128
PHE 6
0.0114
PHE 7
0.0044
PRO 8
0.0200
SER 9
0.0141
CYS 10
0.0099
ASN 11
0.0087
TYR 12
0.0080
ARG 13
0.0055
SER 14
0.0064
CYS 15
0.0075
TRP 16
0.0088
VAL 17
0.0096
CYS 18
0.0094
PHE 19
0.0086
ALA 20
0.0044
THR 21
0.0038
ASP 22
0.0028
GLU 23
0.0082
ASP 24
0.0068
ASP 25
0.0052
ARG 26
0.0119
THR 27
0.0121
ALA 28
0.0064
GLU 29
0.0077
TRP 30
0.0072
VAL 31
0.0072
ARG 32
0.0060
PRO 33
0.0051
CYS 34
0.0053
ARG 35
0.0054
CYS 36
0.0057
ARG 37
0.0151
GLY 38
0.0133
SER 39
0.0077
THR 40
0.0080
LYS 41
0.0084
TRP 42
0.0082
VAL 43
0.0067
HIS 44
0.0069
GLN 45
0.0077
THR 46
0.0075
CYS 47
0.0077
LEU 48
0.0074
GLN 49
0.0061
ARG 50
0.0084
TRP 51
0.0080
VAL 52
0.0062
ASP 53
0.0089
GLU 54
0.0103
LYS 55
0.0096
GLN 56
0.0101
ARG 57
0.0145
GLY 58
0.0153
ASN 59
0.0149
SER 60
0.0127
THR 61
0.0192
ALA 62
0.0036
ARG 63
0.0145
VAL 64
0.0034
ALA 65
0.0040
CYS 66
0.0054
PRO 67
0.0088
GLN 68
0.0095
CYS 69
0.0079
ASN 70
0.0083
ALA 71
0.0058
GLU 72
0.0053
TYR 73
0.0037
LEU 74
0.0041
ILE 75
0.0045
VAL 76
0.0056
PHE 77
0.0081
PRO 78
0.0115
LYS 79
0.0263
LEU 80
0.0195
GLY 81
0.0238
PRO 82
0.0275
VAL 83
0.0239
VAL 84
0.0193
TYR 85
0.0243
VAL 86
0.0231
LEU 87
0.0163
ASP 88
0.0119
LEU 89
0.0098
ALA 90
0.0158
ASP 91
0.0143
ARG 92
0.0156
LEU 93
0.0247
ILE 94
0.0230
SER 95
0.0172
LYS 96
0.0270
ALA 97
0.0197
CYS 98
0.0072
PRO 99
0.0128
PHE 100
0.0099
ALA 101
0.0205
ALA 102
0.0265
ALA 103
0.0411
GLY 104
0.0461
ILE 105
0.0450
MET 106
0.0446
VAL 107
0.0493
GLY 108
0.0479
SER 109
0.0342
ILE 110
0.0293
TYR 111
0.0264
TRP 112
0.0263
THR 113
0.0201
ALA 114
0.0168
VAL 115
0.0091
THR 116
0.0089
TYR 117
0.0035
GLY 118
0.0030
ALA 119
0.0042
VAL 120
0.0081
THR 121
0.0153
VAL 122
0.0154
MET 123
0.0127
GLN 124
0.0180
VAL 125
0.0224
VAL 126
0.0241
GLY 127
0.0191
HIS 128
0.0100
LYS 129
0.0184
GLU 130
0.0247
GLY 131
0.0203
LEU 132
0.0148
ASP 133
0.0160
VAL 134
0.0203
MET 135
0.0166
GLU 136
0.0139
ARG 137
0.0158
ALA 138
0.0199
ASP 139
0.0189
PRO 140
0.0162
LEU 141
0.0130
PHE 142
0.0125
LEU 143
0.0109
LEU 144
0.0102
ILE 145
0.0064
GLY 146
0.0053
LEU 147
0.0056
PRO 148
0.0055
THR 149
0.0022
ILE 150
0.0052
PRO 151
0.0061
VAL 152
0.0040
MET 153
0.0061
LEU 154
0.0064
ILE 155
0.0054
LEU 156
0.0057
GLY 157
0.0088
LYS 158
0.0074
MET 159
0.0081
ILE 160
0.0115
ARG 161
0.0125
TRP 162
0.0138
GLU 163
0.0138
ASP 164
0.0128
TYR 165
0.0124
VAL 166
0.0115
LEU 167
0.0108
ARG 168
0.0087
LEU 169
0.0075
TRP 170
0.0089
ARG 171
0.0077
LYS 172
0.0081
TYR 173
0.0072
SER 174
0.0161
ASN 175
0.0243
LYS 176
0.0197
LEU 177
0.0191
GLN 178
0.0295
ILE 179
0.0328
LEU 180
0.0219
ASN 181
0.0122
SER 182
0.0138
ILE 183
0.0256
PHE 184
0.0227
PRO 185
0.0256
GLY 186
0.0286
ILE 187
0.0319
GLY 188
0.0294
CYS 189
0.0267
PRO 190
0.0309
VAL 191
0.0229
PRO 192
0.0219
ARG 193
0.0136
ILE 194
0.0115
PRO 195
0.0035
ALA 196
0.0108
GLU 197
0.0096
ALA 198
0.0101
ASN 199
0.0088
PRO 200
0.0138
LEU 201
0.0172
ALA 202
0.0215
ASP 203
0.0210
HIS 204
0.0221
VAL 205
0.0185
SER 206
0.0155
ALA 207
0.0147
THR 208
0.0094
ARG 209
0.0105
ILE 210
0.0130
LEU 211
0.0104
CYS 212
0.0114
GLY 213
0.0112
ALA 214
0.0059
LEU 215
0.0073
VAL 216
0.0104
PHE 217
0.0137
PRO 218
0.0159
THR 219
0.0192
ILE 220
0.0192
ALA 221
0.0165
THR 222
0.0184
ILE 223
0.0214
VAL 224
0.0157
GLY 225
0.0121
LYS 226
0.0142
LEU 227
0.0132
MET 228
0.0078
PHE 229
0.0042
SER 230
0.0082
SER 231
0.0163
VAL 232
0.0170
ASN 233
0.0271
SER 234
0.0277
ASN 235
0.0239
LEU 236
0.0261
GLN 237
0.0201
ARG 238
0.0151
THR 239
0.0188
ILE 240
0.0175
LEU 241
0.0078
GLY 242
0.0101
GLY 243
0.0124
ILE 244
0.0054
ALA 245
0.0068
PHE 246
0.0106
VAL 247
0.0088
ALA 248
0.0120
ILE 249
0.0188
LYS 250
0.0133
GLY 251
0.0120
ALA 252
0.0177
PHE 253
0.0148
LYS 254
0.0136
VAL 255
0.0116
TYR 256
0.0106
PHE 257
0.0124
LYS 258
0.0116
GLN 259
0.0085
GLN 260
0.0092
GLN 261
0.0102
TYR 262
0.0071
LEU 263
0.0085
ARG 264
0.0099
GLN 265
0.0069
ALA 266
0.0081
HIS 267
0.0123
ARG 268
0.0072
LYS 269
0.0059
ILE 270
0.0058
LEU 271
0.0059
ASN 272
0.0055
TYR 273
0.0057
PRO 274
0.0094
GLU 275
0.0052
GLN 276
0.0077
ASP 277
0.0089
GLY 278
0.0036
ALA 279
0.0092
GLN 1
0.0013
LYS 2
0.0010
LYS 3
0.0017
ILE 4
0.0010
PHE 5
0.0017
PHE 6
0.0019
PHE 7
0.0013
PRO 8
0.0032
SER 9
0.0039
CYS 10
0.0027
ASN 11
0.0072
TYR 12
0.0057
ARG 13
0.0054
SER 14
0.0061
CYS 15
0.0071
TRP 16
0.0079
VAL 17
0.0085
CYS 18
0.0077
PHE 19
0.0066
ALA 20
0.0040
THR 21
0.0027
ASP 22
0.0033
GLU 23
0.0071
ASP 24
0.0069
ASP 25
0.0067
ARG 26
0.0149
THR 27
0.0115
ALA 28
0.0082
GLU 29
0.0088
TRP 30
0.0075
VAL 31
0.0070
ARG 32
0.0055
PRO 33
0.0062
CYS 34
0.0079
ARG 35
0.0088
CYS 36
0.0088
ARG 37
0.0116
GLY 38
0.0087
SER 39
0.0080
THR 40
0.0074
LYS 41
0.0069
TRP 42
0.0069
VAL 43
0.0070
HIS 44
0.0075
GLN 45
0.0086
THR 46
0.0086
CYS 47
0.0081
LEU 48
0.0078
GLN 49
0.0065
ARG 50
0.0079
TRP 51
0.0073
VAL 52
0.0055
ASP 53
0.0068
GLU 54
0.0075
LYS 55
0.0081
GLN 56
0.0075
ARG 57
0.0109
GLY 58
0.0136
ASN 59
0.0128
SER 60
0.0115
THR 61
0.0211
ALA 62
0.0075
ARG 63
0.0222
VAL 64
0.0057
ALA 65
0.0059
CYS 66
0.0062
PRO 67
0.0097
GLN 68
0.0095
CYS 69
0.0091
ASN 70
0.0096
ALA 71
0.0081
GLU 72
0.0078
TYR 73
0.0059
LEU 74
0.0051
ILE 75
0.0056
VAL 76
0.0095
PHE 77
0.0114
PRO 78
0.0149
LYS 79
0.0134
LEU 80
0.0147
GLY 81
0.0162
PRO 82
0.0216
VAL 83
0.0190
VAL 84
0.0158
TYR 85
0.0164
VAL 86
0.0127
LEU 87
0.0102
ASP 88
0.0058
LEU 89
0.0084
ALA 90
0.0158
ASP 91
0.0133
ARG 92
0.0189
LEU 93
0.0312
ILE 94
0.0235
SER 95
0.0132
LYS 96
0.0263
ALA 97
0.0186
CYS 98
0.0082
PRO 99
0.0099
PHE 100
0.0112
ALA 101
0.0209
ALA 102
0.0261
ALA 103
0.0364
GLY 104
0.0403
ILE 105
0.0402
MET 106
0.0419
VAL 107
0.0429
GLY 108
0.0423
SER 109
0.0316
ILE 110
0.0260
TYR 111
0.0224
TRP 112
0.0241
THR 113
0.0186
ALA 114
0.0140
VAL 115
0.0094
THR 116
0.0102
TYR 117
0.0031
GLY 118
0.0018
ALA 119
0.0040
VAL 120
0.0051
THR 121
0.0109
VAL 122
0.0109
MET 123
0.0088
GLN 124
0.0144
VAL 125
0.0175
VAL 126
0.0189
GLY 127
0.0140
HIS 128
0.0068
LYS 129
0.0138
GLU 130
0.0185
GLY 131
0.0151
LEU 132
0.0105
ASP 133
0.0112
VAL 134
0.0146
MET 135
0.0118
GLU 136
0.0103
ARG 137
0.0127
ALA 138
0.0157
ASP 139
0.0159
PRO 140
0.0119
LEU 141
0.0096
PHE 142
0.0100
LEU 143
0.0079
LEU 144
0.0062
ILE 145
0.0044
GLY 146
0.0047
LEU 147
0.0049
PRO 148
0.0035
THR 149
0.0009
ILE 150
0.0022
PRO 151
0.0029
VAL 152
0.0029
MET 153
0.0060
LEU 154
0.0054
ILE 155
0.0050
LEU 156
0.0065
GLY 157
0.0077
LYS 158
0.0068
MET 159
0.0065
ILE 160
0.0071
ARG 161
0.0077
TRP 162
0.0072
GLU 163
0.0085
ASP 164
0.0073
TYR 165
0.0065
VAL 166
0.0065
LEU 167
0.0054
ARG 168
0.0036
LEU 169
0.0029
TRP 170
0.0027
ARG 171
0.0030
LYS 172
0.0036
TYR 173
0.0016
SER 174
0.0054
ASN 175
0.0081
LYS 176
0.0059
LEU 177
0.0049
GLN 178
0.0089
ILE 179
0.0097
LEU 180
0.0066
ASN 181
0.0037
SER 182
0.0038
ILE 183
0.0088
PHE 184
0.0089
PRO 185
0.0104
GLY 186
0.0099
ILE 187
0.0106
GLY 188
0.0101
CYS 189
0.0129
PRO 190
0.0155
VAL 191
0.0107
PRO 192
0.0105
ARG 193
0.0050
ILE 194
0.0044
PRO 195
0.0012
ALA 196
0.0072
GLU 197
0.0044
ALA 198
0.0057
ASN 199
0.0030
PRO 200
0.0077
LEU 201
0.0117
ALA 202
0.0138
ASP 203
0.0130
HIS 204
0.0158
VAL 205
0.0078
SER 206
0.0043
ALA 207
0.0058
THR 208
0.0032
ARG 209
0.0038
ILE 210
0.0066
LEU 211
0.0063
CYS 212
0.0084
GLY 213
0.0092
ALA 214
0.0054
LEU 215
0.0062
VAL 216
0.0093
PHE 217
0.0118
PRO 218
0.0133
THR 219
0.0159
ILE 220
0.0161
ALA 221
0.0137
THR 222
0.0153
ILE 223
0.0180
VAL 224
0.0127
GLY 225
0.0102
LYS 226
0.0122
LEU 227
0.0104
MET 228
0.0056
PHE 229
0.0059
SER 230
0.0099
SER 231
0.0167
VAL 232
0.0169
ASN 233
0.0258
SER 234
0.0251
ASN 235
0.0210
LEU 236
0.0220
GLN 237
0.0172
ARG 238
0.0140
THR 239
0.0164
ILE 240
0.0146
LEU 241
0.0069
GLY 242
0.0081
GLY 243
0.0104
ILE 244
0.0048
ALA 245
0.0053
PHE 246
0.0085
VAL 247
0.0074
ALA 248
0.0093
ILE 249
0.0153
LYS 250
0.0108
GLY 251
0.0091
ALA 252
0.0133
PHE 253
0.0125
LYS 254
0.0106
VAL 255
0.0074
TYR 256
0.0070
PHE 257
0.0095
LYS 258
0.0079
GLN 259
0.0052
GLN 260
0.0066
GLN 261
0.0083
TYR 262
0.0067
LEU 263
0.0066
ARG 264
0.0078
GLN 265
0.0063
ALA 266
0.0060
HIS 267
0.0078
ARG 268
0.0060
LYS 269
0.0048
ILE 270
0.0045
LEU 271
0.0061
ASN 272
0.0052
TYR 273
0.0043
PRO 274
0.0085
GLU 275
0.0046
GLN 276
0.0105
ASP 277
0.0055
GLY 278
0.0021
ALA 279
0.0106
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.