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 = 0.0604
GLN 1
0.0120
LYS 2
0.0205
LYS 3
0.0243
ILE 4
0.0149
PHE 5
0.0107
PHE 6
0.0208
PHE 7
0.0239
PRO 8
0.0314
SER 9
0.0425
CYS 10
0.0139
ASN 11
0.0106
TYR 12
0.0132
ARG 13
0.0145
SER 14
0.0157
CYS 15
0.0142
TRP 16
0.0139
VAL 17
0.0137
CYS 18
0.0197
PHE 19
0.0248
ALA 20
0.0183
THR 21
0.0145
ASP 22
0.0075
GLU 23
0.0083
ASP 24
0.0137
ASP 25
0.0253
ARG 26
0.0333
THR 27
0.0440
ALA 28
0.0045
GLU 29
0.0050
TRP 30
0.0098
VAL 31
0.0082
ARG 32
0.0057
PRO 33
0.0032
CYS 34
0.0046
ARG 35
0.0096
CYS 36
0.0085
ARG 37
0.0159
GLY 38
0.0147
SER 39
0.0177
THR 40
0.0101
LYS 41
0.0090
TRP 42
0.0100
VAL 43
0.0103
HIS 44
0.0099
GLN 45
0.0088
THR 46
0.0112
CYS 47
0.0118
LEU 48
0.0078
GLN 49
0.0101
ARG 50
0.0153
TRP 51
0.0128
VAL 52
0.0115
ASP 53
0.0149
GLU 54
0.0189
LYS 55
0.0178
GLN 56
0.0176
ARG 57
0.0230
GLY 58
0.0150
ASN 59
0.0140
SER 60
0.0130
THR 61
0.0139
ALA 62
0.0168
ARG 63
0.0122
VAL 64
0.0127
ALA 65
0.0109
CYS 66
0.0075
PRO 67
0.0105
GLN 68
0.0099
CYS 69
0.0127
ASN 70
0.0150
ALA 71
0.0108
GLU 72
0.0091
TYR 73
0.0041
LEU 74
0.0025
ILE 75
0.0061
VAL 76
0.0106
PHE 77
0.0130
PRO 78
0.0165
LYS 79
0.0500
LEU 80
0.0230
GLY 81
0.0206
PRO 82
0.0075
VAL 83
0.0057
VAL 84
0.0071
TYR 85
0.0052
VAL 86
0.0041
LEU 87
0.0046
ASP 88
0.0049
LEU 89
0.0035
ALA 90
0.0047
ASP 91
0.0093
ARG 92
0.0116
LEU 93
0.0109
ILE 94
0.0112
SER 95
0.0166
LYS 96
0.0174
ALA 97
0.0148
CYS 98
0.0161
PRO 99
0.0169
PHE 100
0.0157
ALA 101
0.0161
ALA 102
0.0163
ALA 103
0.0120
GLY 104
0.0115
ILE 105
0.0147
MET 106
0.0131
VAL 107
0.0107
GLY 108
0.0134
SER 109
0.0159
ILE 110
0.0157
TYR 111
0.0153
TRP 112
0.0114
THR 113
0.0123
ALA 114
0.0125
VAL 115
0.0094
THR 116
0.0074
TYR 117
0.0065
GLY 118
0.0083
ALA 119
0.0047
VAL 120
0.0053
THR 121
0.0078
VAL 122
0.0070
MET 123
0.0084
GLN 124
0.0068
VAL 125
0.0067
VAL 126
0.0063
GLY 127
0.0071
HIS 128
0.0132
LYS 129
0.0136
GLU 130
0.0090
GLY 131
0.0083
LEU 132
0.0125
ASP 133
0.0125
VAL 134
0.0084
MET 135
0.0102
GLU 136
0.0158
ARG 137
0.0103
ALA 138
0.0116
ASP 139
0.0187
PRO 140
0.0131
LEU 141
0.0109
PHE 142
0.0114
LEU 143
0.0079
LEU 144
0.0092
ILE 145
0.0154
GLY 146
0.0158
LEU 147
0.0133
PRO 148
0.0143
THR 149
0.0163
ILE 150
0.0131
PRO 151
0.0091
VAL 152
0.0093
MET 153
0.0121
LEU 154
0.0077
ILE 155
0.0064
LEU 156
0.0078
GLY 157
0.0104
LYS 158
0.0086
MET 159
0.0100
ILE 160
0.0128
ARG 161
0.0106
TRP 162
0.0102
GLU 163
0.0090
ASP 164
0.0093
TYR 165
0.0094
VAL 166
0.0079
LEU 167
0.0076
ARG 168
0.0088
LEU 169
0.0072
TRP 170
0.0056
ARG 171
0.0075
LYS 172
0.0120
TYR 173
0.0098
SER 174
0.0097
ASN 175
0.0156
LYS 176
0.0153
LEU 177
0.0144
GLN 178
0.0157
ILE 179
0.0175
LEU 180
0.0166
ASN 181
0.0160
SER 182
0.0107
ILE 183
0.0135
PHE 184
0.0169
PRO 185
0.0071
GLY 186
0.0118
ILE 187
0.0215
GLY 188
0.0287
CYS 189
0.0398
PRO 190
0.0242
VAL 191
0.0150
PRO 192
0.0183
ARG 193
0.0063
ILE 194
0.0054
PRO 195
0.0068
ALA 196
0.0117
GLU 197
0.0117
ALA 198
0.0132
ASN 199
0.0127
PRO 200
0.0110
LEU 201
0.0126
ALA 202
0.0150
ASP 203
0.0152
HIS 204
0.0202
VAL 205
0.0196
SER 206
0.0194
ALA 207
0.0193
THR 208
0.0141
ARG 209
0.0119
ILE 210
0.0125
LEU 211
0.0121
CYS 212
0.0095
GLY 213
0.0075
ALA 214
0.0071
LEU 215
0.0056
VAL 216
0.0048
PHE 217
0.0051
PRO 218
0.0050
THR 219
0.0057
ILE 220
0.0048
ALA 221
0.0061
THR 222
0.0071
ILE 223
0.0066
VAL 224
0.0066
GLY 225
0.0087
LYS 226
0.0094
LEU 227
0.0084
MET 228
0.0092
PHE 229
0.0110
SER 230
0.0119
SER 231
0.0133
VAL 232
0.0116
ASN 233
0.0124
SER 234
0.0111
ASN 235
0.0080
LEU 236
0.0090
GLN 237
0.0092
ARG 238
0.0100
THR 239
0.0091
ILE 240
0.0092
LEU 241
0.0092
GLY 242
0.0076
GLY 243
0.0069
ILE 244
0.0086
ALA 245
0.0068
PHE 246
0.0045
VAL 247
0.0070
ALA 248
0.0078
ILE 249
0.0069
LYS 250
0.0056
GLY 251
0.0065
ALA 252
0.0070
PHE 253
0.0056
LYS 254
0.0055
VAL 255
0.0058
TYR 256
0.0057
PHE 257
0.0058
LYS 258
0.0056
GLN 259
0.0051
GLN 260
0.0097
GLN 261
0.0117
TYR 262
0.0087
LEU 263
0.0082
ARG 264
0.0126
GLN 265
0.0073
ALA 266
0.0035
HIS 267
0.0071
ARG 268
0.0059
LYS 269
0.0047
ILE 270
0.0031
LEU 271
0.0047
ASN 272
0.0050
TYR 273
0.0054
PRO 274
0.0121
GLU 275
0.0072
GLN 276
0.0212
ASP 277
0.0140
GLY 278
0.0102
ALA 279
0.0130
GLN 1
0.0091
LYS 2
0.0168
LYS 3
0.0255
ILE 4
0.0124
PHE 5
0.0103
PHE 6
0.0185
PHE 7
0.0202
PRO 8
0.0199
SER 9
0.0272
CYS 10
0.0118
ASN 11
0.0122
TYR 12
0.0120
ARG 13
0.0113
SER 14
0.0123
CYS 15
0.0102
TRP 16
0.0095
VAL 17
0.0100
CYS 18
0.0144
PHE 19
0.0184
ALA 20
0.0155
THR 21
0.0129
ASP 22
0.0064
GLU 23
0.0088
ASP 24
0.0168
ASP 25
0.0168
ARG 26
0.0173
THR 27
0.0258
ALA 28
0.0050
GLU 29
0.0040
TRP 30
0.0053
VAL 31
0.0043
ARG 32
0.0027
PRO 33
0.0009
CYS 34
0.0034
ARG 35
0.0053
CYS 36
0.0023
ARG 37
0.0087
GLY 38
0.0141
SER 39
0.0148
THR 40
0.0102
LYS 41
0.0076
TRP 42
0.0072
VAL 43
0.0063
HIS 44
0.0059
GLN 45
0.0051
THR 46
0.0067
CYS 47
0.0063
LEU 48
0.0041
GLN 49
0.0050
ARG 50
0.0075
TRP 51
0.0071
VAL 52
0.0057
ASP 53
0.0069
GLU 54
0.0096
LYS 55
0.0109
GLN 56
0.0085
ARG 57
0.0121
GLY 58
0.0101
ASN 59
0.0077
SER 60
0.0068
THR 61
0.0080
ALA 62
0.0076
ARG 63
0.0080
VAL 64
0.0072
ALA 65
0.0085
CYS 66
0.0079
PRO 67
0.0121
GLN 68
0.0104
CYS 69
0.0098
ASN 70
0.0128
ALA 71
0.0094
GLU 72
0.0076
TYR 73
0.0024
LEU 74
0.0016
ILE 75
0.0021
VAL 76
0.0089
PHE 77
0.0115
PRO 78
0.0156
LYS 79
0.0604
LEU 80
0.0283
GLY 81
0.0286
PRO 82
0.0140
VAL 83
0.0109
VAL 84
0.0086
TYR 85
0.0066
VAL 86
0.0022
LEU 87
0.0018
ASP 88
0.0046
LEU 89
0.0048
ALA 90
0.0074
ASP 91
0.0088
ARG 92
0.0101
LEU 93
0.0114
ILE 94
0.0098
SER 95
0.0124
LYS 96
0.0129
ALA 97
0.0104
CYS 98
0.0115
PRO 99
0.0135
PHE 100
0.0134
ALA 101
0.0141
ALA 102
0.0129
ALA 103
0.0094
GLY 104
0.0118
ILE 105
0.0141
MET 106
0.0137
VAL 107
0.0134
GLY 108
0.0160
SER 109
0.0163
ILE 110
0.0164
TYR 111
0.0166
TRP 112
0.0119
THR 113
0.0119
ALA 114
0.0127
VAL 115
0.0097
THR 116
0.0075
TYR 117
0.0065
GLY 118
0.0083
ALA 119
0.0045
VAL 120
0.0056
THR 121
0.0078
VAL 122
0.0063
MET 123
0.0078
GLN 124
0.0050
VAL 125
0.0055
VAL 126
0.0055
GLY 127
0.0066
HIS 128
0.0151
LYS 129
0.0188
GLU 130
0.0132
GLY 131
0.0087
LEU 132
0.0145
ASP 133
0.0144
VAL 134
0.0087
MET 135
0.0115
GLU 136
0.0181
ARG 137
0.0110
ALA 138
0.0143
ASP 139
0.0219
PRO 140
0.0168
LEU 141
0.0134
PHE 142
0.0135
LEU 143
0.0097
LEU 144
0.0112
ILE 145
0.0177
GLY 146
0.0175
LEU 147
0.0143
PRO 148
0.0137
THR 149
0.0150
ILE 150
0.0128
PRO 151
0.0077
VAL 152
0.0062
MET 153
0.0129
LEU 154
0.0121
ILE 155
0.0126
LEU 156
0.0159
GLY 157
0.0152
LYS 158
0.0136
MET 159
0.0160
ILE 160
0.0123
ARG 161
0.0106
TRP 162
0.0098
GLU 163
0.0093
ASP 164
0.0118
TYR 165
0.0124
VAL 166
0.0090
LEU 167
0.0098
ARG 168
0.0146
LEU 169
0.0164
TRP 170
0.0135
ARG 171
0.0130
LYS 172
0.0218
TYR 173
0.0212
SER 174
0.0172
ASN 175
0.0213
LYS 176
0.0208
LEU 177
0.0211
GLN 178
0.0241
ILE 179
0.0259
LEU 180
0.0237
ASN 181
0.0234
SER 182
0.0211
ILE 183
0.0243
PHE 184
0.0231
PRO 185
0.0164
GLY 186
0.0261
ILE 187
0.0329
GLY 188
0.0335
CYS 189
0.0410
PRO 190
0.0206
VAL 191
0.0139
PRO 192
0.0159
ARG 193
0.0054
ILE 194
0.0011
PRO 195
0.0037
ALA 196
0.0073
GLU 197
0.0068
ALA 198
0.0090
ASN 199
0.0127
PRO 200
0.0139
LEU 201
0.0137
ALA 202
0.0144
ASP 203
0.0132
HIS 204
0.0111
VAL 205
0.0147
SER 206
0.0182
ALA 207
0.0197
THR 208
0.0167
ARG 209
0.0153
ILE 210
0.0153
LEU 211
0.0149
CYS 212
0.0132
GLY 213
0.0109
ALA 214
0.0109
LEU 215
0.0083
VAL 216
0.0063
PHE 217
0.0049
PRO 218
0.0056
THR 219
0.0050
ILE 220
0.0039
ALA 221
0.0062
THR 222
0.0081
ILE 223
0.0081
VAL 224
0.0080
GLY 225
0.0111
LYS 226
0.0133
LEU 227
0.0119
MET 228
0.0128
PHE 229
0.0159
SER 230
0.0187
SER 231
0.0215
VAL 232
0.0181
ASN 233
0.0199
SER 234
0.0153
ASN 235
0.0099
LEU 236
0.0094
GLN 237
0.0097
ARG 238
0.0126
THR 239
0.0101
ILE 240
0.0088
LEU 241
0.0101
GLY 242
0.0086
GLY 243
0.0074
ILE 244
0.0098
ALA 245
0.0089
PHE 246
0.0062
VAL 247
0.0089
ALA 248
0.0108
ILE 249
0.0100
LYS 250
0.0076
GLY 251
0.0078
ALA 252
0.0085
PHE 253
0.0063
LYS 254
0.0062
VAL 255
0.0053
TYR 256
0.0045
PHE 257
0.0059
LYS 258
0.0049
GLN 259
0.0028
GLN 260
0.0075
GLN 261
0.0098
TYR 262
0.0068
LEU 263
0.0074
ARG 264
0.0116
GLN 265
0.0083
ALA 266
0.0066
HIS 267
0.0092
ARG 268
0.0093
LYS 269
0.0076
ILE 270
0.0056
LEU 271
0.0059
ASN 272
0.0065
TYR 273
0.0055
PRO 274
0.0139
GLU 275
0.0146
GLN 276
0.0397
ASP 277
0.0289
GLY 278
0.0225
ALA 279
0.0172
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.