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 = 0.0480
GLN 1
0.0078
LYS 2
0.0113
LYS 3
0.0102
ILE 4
0.0087
PHE 5
0.0083
PHE 6
0.0111
PHE 7
0.0077
PRO 8
0.0086
SER 9
0.0104
CYS 10
0.0036
ASN 11
0.0034
TYR 12
0.0028
ARG 13
0.0023
SER 14
0.0024
CYS 15
0.0035
TRP 16
0.0049
VAL 17
0.0052
CYS 18
0.0041
PHE 19
0.0029
ALA 20
0.0020
THR 21
0.0018
ASP 22
0.0032
GLU 23
0.0045
ASP 24
0.0056
ASP 25
0.0063
ARG 26
0.0075
THR 27
0.0085
ALA 28
0.0051
GLU 29
0.0058
TRP 30
0.0051
VAL 31
0.0056
ARG 32
0.0059
PRO 33
0.0071
CYS 34
0.0087
ARG 35
0.0089
CYS 36
0.0086
ARG 37
0.0085
GLY 38
0.0067
SER 39
0.0046
THR 40
0.0058
LYS 41
0.0060
TRP 42
0.0049
VAL 43
0.0046
HIS 44
0.0045
GLN 45
0.0053
THR 46
0.0048
CYS 47
0.0047
LEU 48
0.0054
GLN 49
0.0045
ARG 50
0.0063
TRP 51
0.0066
VAL 52
0.0057
ASP 53
0.0065
GLU 54
0.0079
LYS 55
0.0082
GLN 56
0.0089
ARG 57
0.0094
GLY 58
0.0088
ASN 59
0.0097
SER 60
0.0096
THR 61
0.0128
ALA 62
0.0106
ARG 63
0.0115
VAL 64
0.0101
ALA 65
0.0100
CYS 66
0.0092
PRO 67
0.0100
GLN 68
0.0100
CYS 69
0.0106
ASN 70
0.0113
ALA 71
0.0101
GLU 72
0.0103
TYR 73
0.0068
LEU 74
0.0063
ILE 75
0.0064
VAL 76
0.0037
PHE 77
0.0062
PRO 78
0.0115
LYS 79
0.0310
LEU 80
0.0222
GLY 81
0.0207
PRO 82
0.0216
VAL 83
0.0166
VAL 84
0.0158
TYR 85
0.0210
VAL 86
0.0218
LEU 87
0.0185
ASP 88
0.0197
LEU 89
0.0228
ALA 90
0.0224
ASP 91
0.0187
ARG 92
0.0225
LEU 93
0.0248
ILE 94
0.0207
SER 95
0.0224
LYS 96
0.0289
ALA 97
0.0250
CYS 98
0.0195
PRO 99
0.0239
PHE 100
0.0279
ALA 101
0.0222
ALA 102
0.0179
ALA 103
0.0203
GLY 104
0.0208
ILE 105
0.0167
MET 106
0.0121
VAL 107
0.0152
GLY 108
0.0150
SER 109
0.0091
ILE 110
0.0115
TYR 111
0.0120
TRP 112
0.0079
THR 113
0.0088
ALA 114
0.0105
VAL 115
0.0070
THR 116
0.0072
TYR 117
0.0088
GLY 118
0.0086
ALA 119
0.0066
VAL 120
0.0099
THR 121
0.0099
VAL 122
0.0057
MET 123
0.0092
GLN 124
0.0089
VAL 125
0.0035
VAL 126
0.0064
GLY 127
0.0202
HIS 128
0.0195
LYS 129
0.0219
GLU 130
0.0220
GLY 131
0.0135
LEU 132
0.0060
ASP 133
0.0246
VAL 134
0.0243
MET 135
0.0162
GLU 136
0.0301
ARG 137
0.0395
ALA 138
0.0238
ASP 139
0.0167
PRO 140
0.0294
LEU 141
0.0326
PHE 142
0.0158
LEU 143
0.0060
LEU 144
0.0180
ILE 145
0.0225
GLY 146
0.0170
LEU 147
0.0090
PRO 148
0.0118
THR 149
0.0158
ILE 150
0.0153
PRO 151
0.0113
VAL 152
0.0125
MET 153
0.0159
LEU 154
0.0117
ILE 155
0.0079
LEU 156
0.0099
GLY 157
0.0100
LYS 158
0.0075
MET 159
0.0048
ILE 160
0.0020
ARG 161
0.0045
TRP 162
0.0046
GLU 163
0.0081
ASP 164
0.0082
TYR 165
0.0084
VAL 166
0.0101
LEU 167
0.0094
ARG 168
0.0098
LEU 169
0.0148
TRP 170
0.0119
ARG 171
0.0109
LYS 172
0.0184
TYR 173
0.0163
SER 174
0.0118
ASN 175
0.0151
LYS 176
0.0159
LEU 177
0.0113
GLN 178
0.0128
ILE 179
0.0142
LEU 180
0.0072
ASN 181
0.0126
SER 182
0.0223
ILE 183
0.0195
PHE 184
0.0182
PRO 185
0.0265
GLY 186
0.0200
ILE 187
0.0185
GLY 188
0.0175
CYS 189
0.0201
PRO 190
0.0114
VAL 191
0.0101
PRO 192
0.0096
ARG 193
0.0083
ILE 194
0.0078
PRO 195
0.0052
ALA 196
0.0046
GLU 197
0.0065
ALA 198
0.0076
ASN 199
0.0094
PRO 200
0.0108
LEU 201
0.0182
ALA 202
0.0194
ASP 203
0.0146
HIS 204
0.0201
VAL 205
0.0127
SER 206
0.0097
ALA 207
0.0097
THR 208
0.0091
ARG 209
0.0087
ILE 210
0.0093
LEU 211
0.0076
CYS 212
0.0092
GLY 213
0.0100
ALA 214
0.0116
LEU 215
0.0102
VAL 216
0.0133
PHE 217
0.0158
PRO 218
0.0118
THR 219
0.0127
ILE 220
0.0140
ALA 221
0.0118
THR 222
0.0079
ILE 223
0.0111
VAL 224
0.0131
GLY 225
0.0097
LYS 226
0.0058
LEU 227
0.0112
MET 228
0.0146
PHE 229
0.0117
SER 230
0.0058
SER 231
0.0113
VAL 232
0.0143
ASN 233
0.0171
SER 234
0.0148
ASN 235
0.0064
LEU 236
0.0074
GLN 237
0.0132
ARG 238
0.0081
THR 239
0.0075
ILE 240
0.0129
LEU 241
0.0145
GLY 242
0.0133
GLY 243
0.0149
ILE 244
0.0152
ALA 245
0.0146
PHE 246
0.0148
VAL 247
0.0123
ALA 248
0.0101
ILE 249
0.0090
LYS 250
0.0085
GLY 251
0.0076
ALA 252
0.0081
PHE 253
0.0083
LYS 254
0.0078
VAL 255
0.0086
TYR 256
0.0085
PHE 257
0.0066
LYS 258
0.0066
GLN 259
0.0048
GLN 260
0.0039
GLN 261
0.0037
TYR 262
0.0022
LEU 263
0.0029
ARG 264
0.0037
GLN 265
0.0022
ALA 266
0.0045
HIS 267
0.0058
ARG 268
0.0035
LYS 269
0.0031
ILE 270
0.0023
LEU 271
0.0016
ASN 272
0.0012
TYR 273
0.0012
PRO 274
0.0011
GLU 275
0.0018
GLN 276
0.0019
ASP 277
0.0036
GLY 278
0.0015
ALA 279
0.0034
GLN 1
0.0034
LYS 2
0.0040
LYS 3
0.0035
ILE 4
0.0037
PHE 5
0.0025
PHE 6
0.0041
PHE 7
0.0043
PRO 8
0.0061
SER 9
0.0074
CYS 10
0.0027
ASN 11
0.0026
TYR 12
0.0012
ARG 13
0.0014
SER 14
0.0011
CYS 15
0.0009
TRP 16
0.0015
VAL 17
0.0018
CYS 18
0.0012
PHE 19
0.0024
ALA 20
0.0025
THR 21
0.0031
ASP 22
0.0046
GLU 23
0.0066
ASP 24
0.0068
ASP 25
0.0068
ARG 26
0.0084
THR 27
0.0072
ALA 28
0.0025
GLU 29
0.0029
TRP 30
0.0024
VAL 31
0.0016
ARG 32
0.0013
PRO 33
0.0019
CYS 34
0.0022
ARG 35
0.0024
CYS 36
0.0026
ARG 37
0.0023
GLY 38
0.0017
SER 39
0.0009
THR 40
0.0015
LYS 41
0.0013
TRP 42
0.0012
VAL 43
0.0010
HIS 44
0.0013
GLN 45
0.0023
THR 46
0.0030
CYS 47
0.0026
LEU 48
0.0025
GLN 49
0.0032
ARG 50
0.0044
TRP 51
0.0037
VAL 52
0.0027
ASP 53
0.0037
GLU 54
0.0053
LYS 55
0.0047
GLN 56
0.0050
ARG 57
0.0067
GLY 58
0.0060
ASN 59
0.0064
SER 60
0.0055
THR 61
0.0066
ALA 62
0.0055
ARG 63
0.0053
VAL 64
0.0039
ALA 65
0.0037
CYS 66
0.0032
PRO 67
0.0038
GLN 68
0.0036
CYS 69
0.0036
ASN 70
0.0040
ALA 71
0.0034
GLU 72
0.0035
TYR 73
0.0018
LEU 74
0.0014
ILE 75
0.0018
VAL 76
0.0030
PHE 77
0.0052
PRO 78
0.0093
LYS 79
0.0191
LEU 80
0.0133
GLY 81
0.0099
PRO 82
0.0136
VAL 83
0.0123
VAL 84
0.0099
TYR 85
0.0159
VAL 86
0.0194
LEU 87
0.0141
ASP 88
0.0138
LEU 89
0.0212
ALA 90
0.0210
ASP 91
0.0120
ARG 92
0.0155
LEU 93
0.0206
ILE 94
0.0135
SER 95
0.0097
LYS 96
0.0140
ALA 97
0.0107
CYS 98
0.0093
PRO 99
0.0090
PHE 100
0.0089
ALA 101
0.0097
ALA 102
0.0097
ALA 103
0.0099
GLY 104
0.0105
ILE 105
0.0092
MET 106
0.0072
VAL 107
0.0103
GLY 108
0.0100
SER 109
0.0061
ILE 110
0.0072
TYR 111
0.0096
TRP 112
0.0047
THR 113
0.0062
ALA 114
0.0085
VAL 115
0.0047
THR 116
0.0068
TYR 117
0.0104
GLY 118
0.0108
ALA 119
0.0090
VAL 120
0.0127
THR 121
0.0143
VAL 122
0.0088
MET 123
0.0111
GLN 124
0.0117
VAL 125
0.0054
VAL 126
0.0034
GLY 127
0.0205
HIS 128
0.0217
LYS 129
0.0247
GLU 130
0.0238
GLY 131
0.0138
LEU 132
0.0070
ASP 133
0.0276
VAL 134
0.0270
MET 135
0.0194
GLU 136
0.0346
ARG 137
0.0442
ALA 138
0.0276
ASP 139
0.0208
PRO 140
0.0358
LEU 141
0.0387
PHE 142
0.0183
LEU 143
0.0083
LEU 144
0.0220
ILE 145
0.0260
GLY 146
0.0187
LEU 147
0.0093
PRO 148
0.0132
THR 149
0.0199
ILE 150
0.0197
PRO 151
0.0152
VAL 152
0.0188
MET 153
0.0249
LEU 154
0.0183
ILE 155
0.0134
LEU 156
0.0182
GLY 157
0.0178
LYS 158
0.0117
MET 159
0.0090
ILE 160
0.0035
ARG 161
0.0029
TRP 162
0.0056
GLU 163
0.0117
ASP 164
0.0111
TYR 165
0.0129
VAL 166
0.0173
LEU 167
0.0153
ARG 168
0.0164
LEU 169
0.0277
TRP 170
0.0228
ARG 171
0.0210
LYS 172
0.0378
TYR 173
0.0354
SER 174
0.0242
ASN 175
0.0305
LYS 176
0.0357
LEU 177
0.0249
GLN 178
0.0245
ILE 179
0.0313
LEU 180
0.0176
ASN 181
0.0226
SER 182
0.0414
ILE 183
0.0343
PHE 184
0.0326
PRO 185
0.0480
GLY 186
0.0331
ILE 187
0.0313
GLY 188
0.0319
CYS 189
0.0390
PRO 190
0.0208
VAL 191
0.0161
PRO 192
0.0126
ARG 193
0.0091
ILE 194
0.0093
PRO 195
0.0061
ALA 196
0.0035
GLU 197
0.0057
ALA 198
0.0076
ASN 199
0.0073
PRO 200
0.0076
LEU 201
0.0129
ALA 202
0.0164
ASP 203
0.0135
HIS 204
0.0173
VAL 205
0.0182
SER 206
0.0161
ALA 207
0.0178
THR 208
0.0178
ARG 209
0.0140
ILE 210
0.0151
LEU 211
0.0135
CYS 212
0.0134
GLY 213
0.0130
ALA 214
0.0159
LEU 215
0.0143
VAL 216
0.0179
PHE 217
0.0213
PRO 218
0.0173
THR 219
0.0180
ILE 220
0.0183
ALA 221
0.0158
THR 222
0.0116
ILE 223
0.0131
VAL 224
0.0145
GLY 225
0.0117
LYS 226
0.0071
LEU 227
0.0099
MET 228
0.0157
PHE 229
0.0152
SER 230
0.0117
SER 231
0.0193
VAL 232
0.0204
ASN 233
0.0232
SER 234
0.0183
ASN 235
0.0061
LEU 236
0.0089
GLN 237
0.0166
ARG 238
0.0113
THR 239
0.0110
ILE 240
0.0173
LEU 241
0.0180
GLY 242
0.0162
GLY 243
0.0193
ILE 244
0.0191
ALA 245
0.0177
PHE 246
0.0180
VAL 247
0.0150
ALA 248
0.0118
ILE 249
0.0115
LYS 250
0.0108
GLY 251
0.0087
ALA 252
0.0098
PHE 253
0.0107
LYS 254
0.0104
VAL 255
0.0111
TYR 256
0.0106
PHE 257
0.0105
LYS 258
0.0102
GLN 259
0.0067
GLN 260
0.0069
GLN 261
0.0069
TYR 262
0.0041
LEU 263
0.0034
ARG 264
0.0043
GLN 265
0.0029
ALA 266
0.0052
HIS 267
0.0064
ARG 268
0.0045
LYS 269
0.0044
ILE 270
0.0042
LEU 271
0.0070
ASN 272
0.0065
TYR 273
0.0071
PRO 274
0.0087
GLU 275
0.0084
GLN 276
0.0086
ASP 277
0.0128
GLY 278
0.0119
ALA 279
0.0101
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.