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 = 0.0535
GLN 1
0.0131
LYS 2
0.0142
LYS 3
0.0113
ILE 4
0.0124
PHE 5
0.0121
PHE 6
0.0127
PHE 7
0.0096
PRO 8
0.0159
SER 9
0.0186
CYS 10
0.0144
ASN 11
0.0158
TYR 12
0.0088
ARG 13
0.0030
SER 14
0.0059
CYS 15
0.0072
TRP 16
0.0080
VAL 17
0.0094
CYS 18
0.0139
PHE 19
0.0180
ALA 20
0.0181
THR 21
0.0136
ASP 22
0.0174
GLU 23
0.0240
ASP 24
0.0322
ASP 25
0.0370
ARG 26
0.0395
THR 27
0.0426
ALA 28
0.0178
GLU 29
0.0146
TRP 30
0.0092
VAL 31
0.0025
ARG 32
0.0032
PRO 33
0.0029
CYS 34
0.0020
ARG 35
0.0022
CYS 36
0.0058
ARG 37
0.0168
GLY 38
0.0183
SER 39
0.0126
THR 40
0.0101
LYS 41
0.0082
TRP 42
0.0042
VAL 43
0.0035
HIS 44
0.0067
GLN 45
0.0058
THR 46
0.0065
CYS 47
0.0053
LEU 48
0.0033
GLN 49
0.0024
ARG 50
0.0033
TRP 51
0.0041
VAL 52
0.0044
ASP 53
0.0051
GLU 54
0.0076
LYS 55
0.0088
GLN 56
0.0082
ARG 57
0.0105
GLY 58
0.0075
ASN 59
0.0078
SER 60
0.0046
THR 61
0.0093
ALA 62
0.0116
ARG 63
0.0125
VAL 64
0.0087
ALA 65
0.0078
CYS 66
0.0057
PRO 67
0.0087
GLN 68
0.0072
CYS 69
0.0044
ASN 70
0.0073
ALA 71
0.0058
GLU 72
0.0077
TYR 73
0.0051
LEU 74
0.0055
ILE 75
0.0054
VAL 76
0.0074
PHE 77
0.0107
PRO 78
0.0176
LYS 79
0.0373
LEU 80
0.0278
GLY 81
0.0287
PRO 82
0.0226
VAL 83
0.0176
VAL 84
0.0176
TYR 85
0.0220
VAL 86
0.0178
LEU 87
0.0148
ASP 88
0.0184
LEU 89
0.0230
ALA 90
0.0195
ASP 91
0.0163
ARG 92
0.0234
LEU 93
0.0270
ILE 94
0.0195
SER 95
0.0149
LYS 96
0.0209
ALA 97
0.0208
CYS 98
0.0133
PRO 99
0.0098
PHE 100
0.0167
ALA 101
0.0180
ALA 102
0.0136
ALA 103
0.0115
GLY 104
0.0149
ILE 105
0.0136
MET 106
0.0074
VAL 107
0.0079
GLY 108
0.0077
SER 109
0.0057
ILE 110
0.0049
TYR 111
0.0050
TRP 112
0.0036
THR 113
0.0039
ALA 114
0.0057
VAL 115
0.0060
THR 116
0.0071
TYR 117
0.0098
GLY 118
0.0112
ALA 119
0.0106
VAL 120
0.0126
THR 121
0.0139
VAL 122
0.0090
MET 123
0.0106
GLN 124
0.0106
VAL 125
0.0070
VAL 126
0.0030
GLY 127
0.0096
HIS 128
0.0178
LYS 129
0.0211
GLU 130
0.0149
GLY 131
0.0074
LEU 132
0.0126
ASP 133
0.0143
VAL 134
0.0097
MET 135
0.0067
GLU 136
0.0103
ARG 137
0.0089
ALA 138
0.0146
ASP 139
0.0227
PRO 140
0.0194
LEU 141
0.0220
PHE 142
0.0159
LEU 143
0.0114
LEU 144
0.0115
ILE 145
0.0095
GLY 146
0.0103
LEU 147
0.0095
PRO 148
0.0088
THR 149
0.0109
ILE 150
0.0124
PRO 151
0.0132
VAL 152
0.0132
MET 153
0.0134
LEU 154
0.0141
ILE 155
0.0146
LEU 156
0.0146
GLY 157
0.0118
LYS 158
0.0111
MET 159
0.0123
ILE 160
0.0102
ARG 161
0.0086
TRP 162
0.0100
GLU 163
0.0094
ASP 164
0.0104
TYR 165
0.0123
VAL 166
0.0139
LEU 167
0.0131
ARG 168
0.0136
LEU 169
0.0145
TRP 170
0.0144
ARG 171
0.0133
LYS 172
0.0135
TYR 173
0.0064
SER 174
0.0039
ASN 175
0.0074
LYS 176
0.0123
LEU 177
0.0101
GLN 178
0.0047
ILE 179
0.0118
LEU 180
0.0181
ASN 181
0.0137
SER 182
0.0049
ILE 183
0.0133
PHE 184
0.0257
PRO 185
0.0283
GLY 186
0.0391
ILE 187
0.0324
GLY 188
0.0225
CYS 189
0.0256
PRO 190
0.0200
VAL 191
0.0166
PRO 192
0.0194
ARG 193
0.0127
ILE 194
0.0124
PRO 195
0.0079
ALA 196
0.0086
GLU 197
0.0085
ALA 198
0.0063
ASN 199
0.0095
PRO 200
0.0092
LEU 201
0.0097
ALA 202
0.0083
ASP 203
0.0065
HIS 204
0.0068
VAL 205
0.0066
SER 206
0.0059
ALA 207
0.0098
THR 208
0.0092
ARG 209
0.0074
ILE 210
0.0106
LEU 211
0.0138
CYS 212
0.0136
GLY 213
0.0129
ALA 214
0.0146
LEU 215
0.0145
VAL 216
0.0146
PHE 217
0.0149
PRO 218
0.0134
THR 219
0.0138
ILE 220
0.0119
ALA 221
0.0102
THR 222
0.0094
ILE 223
0.0095
VAL 224
0.0074
GLY 225
0.0060
LYS 226
0.0063
LEU 227
0.0058
MET 228
0.0036
PHE 229
0.0028
SER 230
0.0036
SER 231
0.0024
VAL 232
0.0014
ASN 233
0.0024
SER 234
0.0023
ASN 235
0.0043
LEU 236
0.0042
GLN 237
0.0040
ARG 238
0.0047
THR 239
0.0074
ILE 240
0.0080
LEU 241
0.0067
GLY 242
0.0071
GLY 243
0.0097
ILE 244
0.0093
ALA 245
0.0062
PHE 246
0.0066
VAL 247
0.0080
ALA 248
0.0084
ILE 249
0.0054
LYS 250
0.0043
GLY 251
0.0083
ALA 252
0.0109
PHE 253
0.0097
LYS 254
0.0089
VAL 255
0.0117
TYR 256
0.0142
PHE 257
0.0128
LYS 258
0.0125
GLN 259
0.0144
GLN 260
0.0150
GLN 261
0.0123
TYR 262
0.0104
LEU 263
0.0142
ARG 264
0.0130
GLN 265
0.0063
ALA 266
0.0095
HIS 267
0.0107
ARG 268
0.0026
LYS 269
0.0012
ILE 270
0.0021
LEU 271
0.0032
ASN 272
0.0030
TYR 273
0.0046
PRO 274
0.0175
GLU 275
0.0200
GLN 276
0.0232
ASP 277
0.0535
GLY 278
0.0197
ALA 279
0.0341
GLN 1
0.0116
LYS 2
0.0124
LYS 3
0.0099
ILE 4
0.0109
PHE 5
0.0109
PHE 6
0.0111
PHE 7
0.0084
PRO 8
0.0149
SER 9
0.0171
CYS 10
0.0128
ASN 11
0.0153
TYR 12
0.0072
ARG 13
0.0029
SER 14
0.0049
CYS 15
0.0059
TRP 16
0.0068
VAL 17
0.0079
CYS 18
0.0119
PHE 19
0.0161
ALA 20
0.0163
THR 21
0.0124
ASP 22
0.0166
GLU 23
0.0231
ASP 24
0.0300
ASP 25
0.0342
ARG 26
0.0367
THR 27
0.0388
ALA 28
0.0157
GLU 29
0.0128
TRP 30
0.0083
VAL 31
0.0024
ARG 32
0.0034
PRO 33
0.0027
CYS 34
0.0021
ARG 35
0.0026
CYS 36
0.0054
ARG 37
0.0155
GLY 38
0.0171
SER 39
0.0118
THR 40
0.0094
LYS 41
0.0079
TRP 42
0.0043
VAL 43
0.0027
HIS 44
0.0054
GLN 45
0.0047
THR 46
0.0049
CYS 47
0.0039
LEU 48
0.0026
GLN 49
0.0025
ARG 50
0.0036
TRP 51
0.0042
VAL 52
0.0045
ASP 53
0.0054
GLU 54
0.0080
LYS 55
0.0088
GLN 56
0.0083
ARG 57
0.0108
GLY 58
0.0081
ASN 59
0.0079
SER 60
0.0042
THR 61
0.0084
ALA 62
0.0111
ARG 63
0.0118
VAL 64
0.0083
ALA 65
0.0075
CYS 66
0.0053
PRO 67
0.0082
GLN 68
0.0066
CYS 69
0.0039
ASN 70
0.0071
ALA 71
0.0058
GLU 72
0.0077
TYR 73
0.0049
LEU 74
0.0055
ILE 75
0.0051
VAL 76
0.0066
PHE 77
0.0095
PRO 78
0.0156
LYS 79
0.0329
LEU 80
0.0244
GLY 81
0.0256
PRO 82
0.0198
VAL 83
0.0159
VAL 84
0.0156
TYR 85
0.0192
VAL 86
0.0154
LEU 87
0.0131
ASP 88
0.0163
LEU 89
0.0203
ALA 90
0.0173
ASP 91
0.0145
ARG 92
0.0209
LEU 93
0.0243
ILE 94
0.0174
SER 95
0.0132
LYS 96
0.0189
ALA 97
0.0188
CYS 98
0.0120
PRO 99
0.0086
PHE 100
0.0150
ALA 101
0.0171
ALA 102
0.0135
ALA 103
0.0117
GLY 104
0.0144
ILE 105
0.0139
MET 106
0.0083
VAL 107
0.0073
GLY 108
0.0073
SER 109
0.0052
ILE 110
0.0030
TYR 111
0.0030
TRP 112
0.0022
THR 113
0.0022
ALA 114
0.0042
VAL 115
0.0051
THR 116
0.0071
TYR 117
0.0099
GLY 118
0.0117
ALA 119
0.0113
VAL 120
0.0134
THR 121
0.0145
VAL 122
0.0094
MET 123
0.0112
GLN 124
0.0107
VAL 125
0.0061
VAL 126
0.0027
GLY 127
0.0114
HIS 128
0.0196
LYS 129
0.0236
GLU 130
0.0173
GLY 131
0.0087
LEU 132
0.0136
ASP 133
0.0141
VAL 134
0.0105
MET 135
0.0093
GLU 136
0.0120
ARG 137
0.0106
ALA 138
0.0178
ASP 139
0.0252
PRO 140
0.0206
LEU 141
0.0217
PHE 142
0.0168
LEU 143
0.0126
LEU 144
0.0105
ILE 145
0.0090
GLY 146
0.0113
LEU 147
0.0101
PRO 148
0.0087
THR 149
0.0114
ILE 150
0.0129
PRO 151
0.0136
VAL 152
0.0135
MET 153
0.0145
LEU 154
0.0153
ILE 155
0.0153
LEU 156
0.0153
GLY 157
0.0134
LYS 158
0.0123
MET 159
0.0129
ILE 160
0.0100
ARG 161
0.0078
TRP 162
0.0088
GLU 163
0.0085
ASP 164
0.0099
TYR 165
0.0123
VAL 166
0.0141
LEU 167
0.0136
ARG 168
0.0146
LEU 169
0.0170
TRP 170
0.0167
ARG 171
0.0150
LYS 172
0.0137
TYR 173
0.0081
SER 174
0.0077
ASN 175
0.0074
LYS 176
0.0096
LEU 177
0.0066
GLN 178
0.0049
ILE 179
0.0111
LEU 180
0.0178
ASN 181
0.0156
SER 182
0.0089
ILE 183
0.0178
PHE 184
0.0280
PRO 185
0.0291
GLY 186
0.0390
ILE 187
0.0325
GLY 188
0.0230
CYS 189
0.0264
PRO 190
0.0211
VAL 191
0.0179
PRO 192
0.0205
ARG 193
0.0134
ILE 194
0.0133
PRO 195
0.0080
ALA 196
0.0085
GLU 197
0.0085
ALA 198
0.0058
ASN 199
0.0090
PRO 200
0.0090
LEU 201
0.0094
ALA 202
0.0075
ASP 203
0.0057
HIS 204
0.0062
VAL 205
0.0053
SER 206
0.0047
ALA 207
0.0089
THR 208
0.0091
ARG 209
0.0079
ILE 210
0.0109
LEU 211
0.0136
CYS 212
0.0140
GLY 213
0.0141
ALA 214
0.0158
LEU 215
0.0152
VAL 216
0.0163
PHE 217
0.0175
PRO 218
0.0149
THR 219
0.0157
ILE 220
0.0151
ALA 221
0.0126
THR 222
0.0107
ILE 223
0.0125
VAL 224
0.0116
GLY 225
0.0082
LYS 226
0.0082
LEU 227
0.0102
MET 228
0.0084
PHE 229
0.0048
SER 230
0.0041
SER 231
0.0017
VAL 232
0.0023
ASN 233
0.0060
SER 234
0.0040
ASN 235
0.0027
LEU 236
0.0024
GLN 237
0.0053
ARG 238
0.0045
THR 239
0.0079
ILE 240
0.0100
LEU 241
0.0096
GLY 242
0.0104
GLY 243
0.0131
ILE 244
0.0125
ALA 245
0.0108
PHE 246
0.0116
VAL 247
0.0108
ALA 248
0.0093
ILE 249
0.0061
LYS 250
0.0045
GLY 251
0.0072
ALA 252
0.0092
PHE 253
0.0096
LYS 254
0.0086
VAL 255
0.0114
TYR 256
0.0150
PHE 257
0.0139
LYS 258
0.0132
GLN 259
0.0156
GLN 260
0.0168
GLN 261
0.0136
TYR 262
0.0113
LEU 263
0.0157
ARG 264
0.0145
GLN 265
0.0070
ALA 266
0.0104
HIS 267
0.0118
ARG 268
0.0029
LYS 269
0.0013
ILE 270
0.0026
LEU 271
0.0033
ASN 272
0.0026
TYR 273
0.0041
PRO 274
0.0152
GLU 275
0.0178
GLN 276
0.0208
ASP 277
0.0483
GLY 278
0.0166
ALA 279
0.0348
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.