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 = 0.0746
GLN 1
0.0746
LYS 2
0.0304
LYS 3
0.0478
ILE 4
0.0581
PHE 5
0.0555
PHE 6
0.0709
PHE 7
0.0722
PRO 8
0.0639
SER 9
0.0628
CYS 10
0.0328
ASN 11
0.0300
TYR 12
0.0277
ARG 13
0.0242
SER 14
0.0285
CYS 15
0.0273
TRP 16
0.0271
VAL 17
0.0282
CYS 18
0.0334
PHE 19
0.0357
ALA 20
0.0339
THR 21
0.0304
ASP 22
0.0245
GLU 23
0.0274
ASP 24
0.0321
ASP 25
0.0291
ARG 26
0.0244
THR 27
0.0241
ALA 28
0.0234
GLU 29
0.0184
TRP 30
0.0165
VAL 31
0.0131
ARG 32
0.0121
PRO 33
0.0101
CYS 34
0.0104
ARG 35
0.0131
CYS 36
0.0180
ARG 37
0.0238
GLY 38
0.0288
SER 39
0.0295
THR 40
0.0256
LYS 41
0.0205
TRP 42
0.0195
VAL 43
0.0198
HIS 44
0.0211
GLN 45
0.0184
THR 46
0.0215
CYS 47
0.0227
LEU 48
0.0180
GLN 49
0.0167
ARG 50
0.0209
TRP 51
0.0188
VAL 52
0.0141
ASP 53
0.0170
GLU 54
0.0182
LYS 55
0.0142
GLN 56
0.0139
ARG 57
0.0164
GLY 58
0.0143
ASN 59
0.0145
SER 60
0.0144
THR 61
0.0131
ALA 62
0.0126
ARG 63
0.0100
VAL 64
0.0106
ALA 65
0.0090
CYS 66
0.0121
PRO 67
0.0161
GLN 68
0.0175
CYS 69
0.0140
ASN 70
0.0101
ALA 71
0.0072
GLU 72
0.0053
TYR 73
0.0078
LEU 74
0.0065
ILE 75
0.0106
VAL 76
0.0131
PHE 77
0.0142
PRO 78
0.0149
LYS 79
0.0171
LEU 80
0.0146
GLY 81
0.0146
PRO 82
0.0184
VAL 83
0.0155
VAL 84
0.0117
TYR 85
0.0148
VAL 86
0.0152
LEU 87
0.0098
ASP 88
0.0080
LEU 89
0.0109
ALA 90
0.0089
ASP 91
0.0037
ARG 92
0.0055
LEU 93
0.0045
ILE 94
0.0058
SER 95
0.0080
LYS 96
0.0070
ALA 97
0.0068
CYS 98
0.0105
PRO 99
0.0118
PHE 100
0.0090
ALA 101
0.0092
ALA 102
0.0116
ALA 103
0.0099
GLY 104
0.0074
ILE 105
0.0083
MET 106
0.0087
VAL 107
0.0074
GLY 108
0.0052
SER 109
0.0061
ILE 110
0.0060
TYR 111
0.0048
TRP 112
0.0035
THR 113
0.0031
ALA 114
0.0033
VAL 115
0.0025
THR 116
0.0015
TYR 117
0.0016
GLY 118
0.0023
ALA 119
0.0024
VAL 120
0.0019
THR 121
0.0019
VAL 122
0.0024
MET 123
0.0028
GLN 124
0.0024
VAL 125
0.0021
VAL 126
0.0028
GLY 127
0.0035
HIS 128
0.0040
LYS 129
0.0051
GLU 130
0.0048
GLY 131
0.0042
LEU 132
0.0050
ASP 133
0.0059
VAL 134
0.0052
MET 135
0.0052
GLU 136
0.0066
ARG 137
0.0069
ALA 138
0.0061
ASP 139
0.0067
PRO 140
0.0064
LEU 141
0.0064
PHE 142
0.0057
LEU 143
0.0049
LEU 144
0.0051
ILE 145
0.0051
GLY 146
0.0045
LEU 147
0.0035
PRO 148
0.0037
THR 149
0.0040
ILE 150
0.0030
PRO 151
0.0026
VAL 152
0.0031
MET 153
0.0028
LEU 154
0.0018
ILE 155
0.0019
LEU 156
0.0020
GLY 157
0.0012
LYS 158
0.0011
MET 159
0.0014
ILE 160
0.0009
ARG 161
0.0012
TRP 162
0.0011
GLU 163
0.0019
ASP 164
0.0022
TYR 165
0.0023
VAL 166
0.0022
LEU 167
0.0023
ARG 168
0.0027
LEU 169
0.0029
TRP 170
0.0024
ARG 171
0.0025
LYS 172
0.0038
TYR 173
0.0039
SER 174
0.0027
ASN 175
0.0030
LYS 176
0.0045
LEU 177
0.0045
GLN 178
0.0035
ILE 179
0.0040
LEU 180
0.0056
ASN 181
0.0053
SER 182
0.0043
ILE 183
0.0059
PHE 184
0.0074
PRO 185
0.0071
GLY 186
0.0078
ILE 187
0.0069
GLY 188
0.0051
CYS 189
0.0044
PRO 190
0.0031
VAL 191
0.0025
PRO 192
0.0027
ARG 193
0.0023
ILE 194
0.0022
PRO 195
0.0024
ALA 196
0.0029
GLU 197
0.0025
ALA 198
0.0026
ASN 199
0.0026
PRO 200
0.0022
LEU 201
0.0022
ALA 202
0.0024
ASP 203
0.0019
HIS 204
0.0016
VAL 205
0.0013
SER 206
0.0021
ALA 207
0.0022
THR 208
0.0019
ARG 209
0.0012
ILE 210
0.0012
LEU 211
0.0016
CYS 212
0.0011
GLY 213
0.0009
ALA 214
0.0013
LEU 215
0.0014
VAL 216
0.0012
PHE 217
0.0010
PRO 218
0.0013
THR 219
0.0016
ILE 220
0.0012
ALA 221
0.0011
THR 222
0.0020
ILE 223
0.0022
VAL 224
0.0017
GLY 225
0.0023
LYS 226
0.0031
LEU 227
0.0029
MET 228
0.0029
PHE 229
0.0035
SER 230
0.0042
SER 231
0.0049
VAL 232
0.0045
ASN 233
0.0049
SER 234
0.0039
ASN 235
0.0034
LEU 236
0.0025
GLN 237
0.0027
ARG 238
0.0028
THR 239
0.0021
ILE 240
0.0015
LEU 241
0.0020
GLY 242
0.0016
GLY 243
0.0008
ILE 244
0.0011
ALA 245
0.0011
PHE 246
0.0003
VAL 247
0.0004
ALA 248
0.0009
ILE 249
0.0006
LYS 250
0.0011
GLY 251
0.0013
ALA 252
0.0014
PHE 253
0.0019
LYS 254
0.0018
VAL 255
0.0018
TYR 256
0.0021
PHE 257
0.0020
LYS 258
0.0020
GLN 259
0.0021
GLN 260
0.0020
GLN 261
0.0020
TYR 262
0.0023
LEU 263
0.0022
ARG 264
0.0021
GLN 265
0.0024
ALA 266
0.0022
HIS 267
0.0023
ARG 268
0.0025
LYS 269
0.0021
ILE 270
0.0019
LEU 271
0.0017
ASN 272
0.0012
TYR 273
0.0011
PRO 274
0.0030
GLU 275
0.0038
GLN 276
0.0037
ASP 277
0.0077
GLY 278
0.0112
ALA 279
0.0120
GLN 1
0.0075
LYS 2
0.0022
LYS 3
0.0056
ILE 4
0.0069
PHE 5
0.0043
PHE 6
0.0048
PHE 7
0.0068
PRO 8
0.0077
SER 9
0.0096
CYS 10
0.0064
ASN 11
0.0047
TYR 12
0.0028
ARG 13
0.0018
SER 14
0.0025
CYS 15
0.0024
TRP 16
0.0027
VAL 17
0.0031
CYS 18
0.0038
PHE 19
0.0039
ALA 20
0.0035
THR 21
0.0027
ASP 22
0.0015
GLU 23
0.0021
ASP 24
0.0032
ASP 25
0.0029
ARG 26
0.0020
THR 27
0.0028
ALA 28
0.0023
GLU 29
0.0019
TRP 30
0.0011
VAL 31
0.0010
ARG 32
0.0006
PRO 33
0.0008
CYS 34
0.0007
ARG 35
0.0013
CYS 36
0.0016
ARG 37
0.0025
GLY 38
0.0031
SER 39
0.0028
THR 40
0.0023
LYS 41
0.0015
TRP 42
0.0012
VAL 43
0.0016
HIS 44
0.0020
GLN 45
0.0021
THR 46
0.0028
CYS 47
0.0027
LEU 48
0.0021
GLN 49
0.0024
ARG 50
0.0028
TRP 51
0.0024
VAL 52
0.0022
ASP 53
0.0027
GLU 54
0.0027
LYS 55
0.0023
GLN 56
0.0027
ARG 57
0.0031
GLY 58
0.0032
ASN 59
0.0033
SER 60
0.0029
THR 61
0.0031
ALA 62
0.0029
ARG 63
0.0024
VAL 64
0.0019
ALA 65
0.0012
CYS 66
0.0009
PRO 67
0.0014
GLN 68
0.0015
CYS 69
0.0012
ASN 70
0.0007
ALA 71
0.0009
GLU 72
0.0013
TYR 73
0.0015
LEU 74
0.0019
ILE 75
0.0023
VAL 76
0.0023
PHE 77
0.0023
PRO 78
0.0023
LYS 79
0.0025
LEU 80
0.0023
GLY 81
0.0027
PRO 82
0.0030
VAL 83
0.0027
VAL 84
0.0023
TYR 85
0.0024
VAL 86
0.0026
LEU 87
0.0023
ASP 88
0.0019
LEU 89
0.0023
ALA 90
0.0023
ASP 91
0.0017
ARG 92
0.0018
LEU 93
0.0024
ILE 94
0.0019
SER 95
0.0016
LYS 96
0.0024
ALA 97
0.0024
CYS 98
0.0017
PRO 99
0.0025
PHE 100
0.0030
ALA 101
0.0020
ALA 102
0.0021
ALA 103
0.0045
GLY 104
0.0041
ILE 105
0.0029
MET 106
0.0057
VAL 107
0.0066
GLY 108
0.0051
SER 109
0.0057
ILE 110
0.0067
TYR 111
0.0066
TRP 112
0.0056
THR 113
0.0065
ALA 114
0.0086
VAL 115
0.0078
THR 116
0.0086
TYR 117
0.0106
GLY 118
0.0123
ALA 119
0.0126
VAL 120
0.0136
THR 121
0.0153
VAL 122
0.0160
MET 123
0.0167
GLN 124
0.0178
VAL 125
0.0176
VAL 126
0.0180
GLY 127
0.0203
HIS 128
0.0181
LYS 129
0.0192
GLU 130
0.0209
GLY 131
0.0186
LEU 132
0.0168
ASP 133
0.0214
VAL 134
0.0221
MET 135
0.0181
GLU 136
0.0195
ARG 137
0.0247
ALA 138
0.0222
ASP 139
0.0192
PRO 140
0.0143
LEU 141
0.0114
PHE 142
0.0144
LEU 143
0.0128
LEU 144
0.0081
ILE 145
0.0099
GLY 146
0.0133
LEU 147
0.0121
PRO 148
0.0104
THR 149
0.0132
ILE 150
0.0149
PRO 151
0.0144
VAL 152
0.0159
MET 153
0.0184
LEU 154
0.0181
ILE 155
0.0181
LEU 156
0.0202
GLY 157
0.0201
LYS 158
0.0189
MET 159
0.0196
ILE 160
0.0181
ARG 161
0.0158
TRP 162
0.0180
GLU 163
0.0134
ASP 164
0.0124
TYR 165
0.0141
VAL 166
0.0111
LEU 167
0.0077
ARG 168
0.0082
LEU 169
0.0089
TRP 170
0.0054
ARG 171
0.0026
LYS 172
0.0073
TYR 173
0.0072
SER 174
0.0012
ASN 175
0.0070
LYS 176
0.0106
LEU 177
0.0066
GLN 178
0.0088
ILE 179
0.0173
LEU 180
0.0171
ASN 181
0.0115
SER 182
0.0224
ILE 183
0.0285
PHE 184
0.0218
PRO 185
0.0173
GLY 186
0.0059
ILE 187
0.0062
GLY 188
0.0095
CYS 189
0.0198
PRO 190
0.0197
VAL 191
0.0167
PRO 192
0.0180
ARG 193
0.0162
ILE 194
0.0125
PRO 195
0.0125
ALA 196
0.0109
GLU 197
0.0051
ALA 198
0.0057
ASN 199
0.0034
PRO 200
0.0049
LEU 201
0.0086
ALA 202
0.0091
ASP 203
0.0095
HIS 204
0.0119
VAL 205
0.0140
SER 206
0.0150
ALA 207
0.0176
THR 208
0.0150
ARG 209
0.0140
ILE 210
0.0167
LEU 211
0.0155
CYS 212
0.0138
GLY 213
0.0163
ALA 214
0.0164
LEU 215
0.0143
VAL 216
0.0161
PHE 217
0.0171
PRO 218
0.0161
THR 219
0.0188
ILE 220
0.0205
ALA 221
0.0186
THR 222
0.0195
ILE 223
0.0243
VAL 224
0.0248
GLY 225
0.0222
LYS 226
0.0269
LEU 227
0.0309
MET 228
0.0288
PHE 229
0.0264
SER 230
0.0296
SER 231
0.0291
VAL 232
0.0241
ASN 233
0.0244
SER 234
0.0200
ASN 235
0.0200
LEU 236
0.0149
GLN 237
0.0150
ARG 238
0.0190
THR 239
0.0170
ILE 240
0.0136
LEU 241
0.0171
GLY 242
0.0192
GLY 243
0.0160
ILE 244
0.0189
ALA 245
0.0212
PHE 246
0.0200
VAL 247
0.0178
ALA 248
0.0206
ILE 249
0.0192
LYS 250
0.0149
GLY 251
0.0154
ALA 252
0.0147
PHE 253
0.0103
LYS 254
0.0085
VAL 255
0.0087
TYR 256
0.0066
PHE 257
0.0050
LYS 258
0.0023
GLN 259
0.0043
GLN 260
0.0083
GLN 261
0.0082
TYR 262
0.0093
LEU 263
0.0114
ARG 264
0.0129
GLN 265
0.0137
ALA 266
0.0147
HIS 267
0.0160
ARG 268
0.0158
LYS 269
0.0138
ILE 270
0.0114
LEU 271
0.0078
ASN 272
0.0066
TYR 273
0.0053
PRO 274
0.0061
GLU 275
0.0103
GLN 276
0.0123
ASP 277
0.0105
GLY 278
0.0074
ALA 279
0.0215
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.