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 = 0.0643
GLN 1
0.0074
LYS 2
0.0105
LYS 3
0.0217
ILE 4
0.0088
PHE 5
0.0088
PHE 6
0.0137
PHE 7
0.0162
PRO 8
0.0142
SER 9
0.0193
CYS 10
0.0093
ASN 11
0.0058
TYR 12
0.0080
ARG 13
0.0081
SER 14
0.0084
CYS 15
0.0074
TRP 16
0.0074
VAL 17
0.0068
CYS 18
0.0106
PHE 19
0.0136
ALA 20
0.0096
THR 21
0.0075
ASP 22
0.0057
GLU 23
0.0077
ASP 24
0.0059
ASP 25
0.0133
ARG 26
0.0186
THR 27
0.0257
ALA 28
0.0036
GLU 29
0.0026
TRP 30
0.0044
VAL 31
0.0028
ARG 32
0.0034
PRO 33
0.0030
CYS 34
0.0064
ARG 35
0.0092
CYS 36
0.0103
ARG 37
0.0168
GLY 38
0.0131
SER 39
0.0106
THR 40
0.0057
LYS 41
0.0055
TRP 42
0.0051
VAL 43
0.0048
HIS 44
0.0044
GLN 45
0.0030
THR 46
0.0052
CYS 47
0.0057
LEU 48
0.0031
GLN 49
0.0058
ARG 50
0.0088
TRP 51
0.0069
VAL 52
0.0071
ASP 53
0.0098
GLU 54
0.0113
LYS 55
0.0097
GLN 56
0.0106
ARG 57
0.0134
GLY 58
0.0108
ASN 59
0.0102
SER 60
0.0093
THR 61
0.0118
ALA 62
0.0115
ARG 63
0.0090
VAL 64
0.0096
ALA 65
0.0090
CYS 66
0.0070
PRO 67
0.0096
GLN 68
0.0113
CYS 69
0.0130
ASN 70
0.0136
ALA 71
0.0107
GLU 72
0.0094
TYR 73
0.0048
LEU 74
0.0040
ILE 75
0.0048
VAL 76
0.0047
PHE 77
0.0059
PRO 78
0.0067
LYS 79
0.0117
LEU 80
0.0053
GLY 81
0.0022
PRO 82
0.0042
VAL 83
0.0042
VAL 84
0.0040
TYR 85
0.0047
VAL 86
0.0051
LEU 87
0.0038
ASP 88
0.0021
LEU 89
0.0018
ALA 90
0.0019
ASP 91
0.0033
ARG 92
0.0046
LEU 93
0.0050
ILE 94
0.0071
SER 95
0.0083
LYS 96
0.0097
ALA 97
0.0109
CYS 98
0.0104
PRO 99
0.0108
PHE 100
0.0129
ALA 101
0.0135
ALA 102
0.0135
ALA 103
0.0151
GLY 104
0.0139
ILE 105
0.0132
MET 106
0.0106
VAL 107
0.0105
GLY 108
0.0083
SER 109
0.0056
ILE 110
0.0056
TYR 111
0.0057
TRP 112
0.0041
THR 113
0.0034
ALA 114
0.0029
VAL 115
0.0025
THR 116
0.0038
TYR 117
0.0029
GLY 118
0.0012
ALA 119
0.0036
VAL 120
0.0044
THR 121
0.0042
VAL 122
0.0045
MET 123
0.0056
GLN 124
0.0051
VAL 125
0.0051
VAL 126
0.0049
GLY 127
0.0065
HIS 128
0.0073
LYS 129
0.0087
GLU 130
0.0073
GLY 131
0.0063
LEU 132
0.0065
ASP 133
0.0061
VAL 134
0.0073
MET 135
0.0063
GLU 136
0.0070
ARG 137
0.0089
ALA 138
0.0090
ASP 139
0.0092
PRO 140
0.0073
LEU 141
0.0075
PHE 142
0.0070
LEU 143
0.0049
LEU 144
0.0046
ILE 145
0.0051
GLY 146
0.0019
LEU 147
0.0014
PRO 148
0.0040
THR 149
0.0079
ILE 150
0.0090
PRO 151
0.0109
VAL 152
0.0205
MET 153
0.0225
LEU 154
0.0162
ILE 155
0.0196
LEU 156
0.0242
GLY 157
0.0166
LYS 158
0.0126
MET 159
0.0135
ILE 160
0.0074
ARG 161
0.0088
TRP 162
0.0110
GLU 163
0.0123
ASP 164
0.0176
TYR 165
0.0217
VAL 166
0.0170
LEU 167
0.0160
ARG 168
0.0215
LEU 169
0.0225
TRP 170
0.0176
ARG 171
0.0153
LYS 172
0.0204
TYR 173
0.0197
SER 174
0.0166
ASN 175
0.0178
LYS 176
0.0177
LEU 177
0.0199
GLN 178
0.0207
ILE 179
0.0220
LEU 180
0.0195
ASN 181
0.0165
SER 182
0.0181
ILE 183
0.0199
PHE 184
0.0150
PRO 185
0.0144
GLY 186
0.0213
ILE 187
0.0256
GLY 188
0.0253
CYS 189
0.0282
PRO 190
0.0131
VAL 191
0.0108
PRO 192
0.0100
ARG 193
0.0073
ILE 194
0.0056
PRO 195
0.0062
ALA 196
0.0050
GLU 197
0.0029
ALA 198
0.0053
ASN 199
0.0117
PRO 200
0.0216
LEU 201
0.0353
ALA 202
0.0317
ASP 203
0.0201
HIS 204
0.0314
VAL 205
0.0081
SER 206
0.0162
ALA 207
0.0199
THR 208
0.0189
ARG 209
0.0165
ILE 210
0.0163
LEU 211
0.0184
CYS 212
0.0156
GLY 213
0.0128
ALA 214
0.0118
LEU 215
0.0093
VAL 216
0.0054
PHE 217
0.0040
PRO 218
0.0052
THR 219
0.0041
ILE 220
0.0053
ALA 221
0.0068
THR 222
0.0055
ILE 223
0.0055
VAL 224
0.0076
GLY 225
0.0050
LYS 226
0.0047
LEU 227
0.0089
MET 228
0.0075
PHE 229
0.0031
SER 230
0.0065
SER 231
0.0072
VAL 232
0.0078
ASN 233
0.0136
SER 234
0.0108
ASN 235
0.0041
LEU 236
0.0079
GLN 237
0.0086
ARG 238
0.0031
THR 239
0.0054
ILE 240
0.0091
LEU 241
0.0078
GLY 242
0.0080
GLY 243
0.0102
ILE 244
0.0111
ALA 245
0.0114
PHE 246
0.0089
VAL 247
0.0053
ALA 248
0.0071
ILE 249
0.0073
LYS 250
0.0046
GLY 251
0.0049
ALA 252
0.0076
PHE 253
0.0058
LYS 254
0.0074
VAL 255
0.0082
TYR 256
0.0048
PHE 257
0.0061
LYS 258
0.0074
GLN 259
0.0049
GLN 260
0.0047
GLN 261
0.0089
TYR 262
0.0060
LEU 263
0.0059
ARG 264
0.0094
GLN 265
0.0089
ALA 266
0.0086
HIS 267
0.0092
ARG 268
0.0105
LYS 269
0.0083
ILE 270
0.0069
LEU 271
0.0034
ASN 272
0.0023
TYR 273
0.0062
PRO 274
0.0123
GLU 275
0.0287
GLN 276
0.0428
ASP 277
0.0423
GLY 278
0.0210
ALA 279
0.0407
GLN 1
0.0272
LYS 2
0.0281
LYS 3
0.0643
ILE 4
0.0290
PHE 5
0.0275
PHE 6
0.0360
PHE 7
0.0423
PRO 8
0.0285
SER 9
0.0370
CYS 10
0.0273
ASN 11
0.0172
TYR 12
0.0205
ARG 13
0.0168
SER 14
0.0181
CYS 15
0.0154
TRP 16
0.0143
VAL 17
0.0163
CYS 18
0.0248
PHE 19
0.0305
ALA 20
0.0234
THR 21
0.0191
ASP 22
0.0129
GLU 23
0.0189
ASP 24
0.0159
ASP 25
0.0190
ARG 26
0.0288
THR 27
0.0471
ALA 28
0.0076
GLU 29
0.0036
TRP 30
0.0044
VAL 31
0.0031
ARG 32
0.0044
PRO 33
0.0046
CYS 34
0.0112
ARG 35
0.0164
CYS 36
0.0174
ARG 37
0.0280
GLY 38
0.0218
SER 39
0.0202
THR 40
0.0089
LYS 41
0.0079
TRP 42
0.0078
VAL 43
0.0074
HIS 44
0.0087
GLN 45
0.0073
THR 46
0.0126
CYS 47
0.0121
LEU 48
0.0080
GLN 49
0.0108
ARG 50
0.0142
TRP 51
0.0117
VAL 52
0.0121
ASP 53
0.0149
GLU 54
0.0162
LYS 55
0.0143
GLN 56
0.0158
ARG 57
0.0183
GLY 58
0.0145
ASN 59
0.0148
SER 60
0.0155
THR 61
0.0228
ALA 62
0.0192
ARG 63
0.0186
VAL 64
0.0174
ALA 65
0.0162
CYS 66
0.0130
PRO 67
0.0169
GLN 68
0.0190
CYS 69
0.0222
ASN 70
0.0244
ALA 71
0.0181
GLU 72
0.0164
TYR 73
0.0095
LEU 74
0.0086
ILE 75
0.0111
VAL 76
0.0121
PHE 77
0.0124
PRO 78
0.0129
LYS 79
0.0249
LEU 80
0.0105
GLY 81
0.0106
PRO 82
0.0088
VAL 83
0.0054
VAL 84
0.0052
TYR 85
0.0067
VAL 86
0.0056
LEU 87
0.0029
ASP 88
0.0037
LEU 89
0.0102
ALA 90
0.0118
ASP 91
0.0107
ARG 92
0.0118
LEU 93
0.0177
ILE 94
0.0169
SER 95
0.0170
LYS 96
0.0180
ALA 97
0.0186
CYS 98
0.0183
PRO 99
0.0177
PHE 100
0.0173
ALA 101
0.0172
ALA 102
0.0172
ALA 103
0.0118
GLY 104
0.0135
ILE 105
0.0113
MET 106
0.0038
VAL 107
0.0065
GLY 108
0.0040
SER 109
0.0030
ILE 110
0.0045
TYR 111
0.0043
TRP 112
0.0033
THR 113
0.0042
ALA 114
0.0038
VAL 115
0.0033
THR 116
0.0039
TYR 117
0.0032
GLY 118
0.0013
ALA 119
0.0024
VAL 120
0.0040
THR 121
0.0041
VAL 122
0.0043
MET 123
0.0051
GLN 124
0.0059
VAL 125
0.0059
VAL 126
0.0057
GLY 127
0.0066
HIS 128
0.0064
LYS 129
0.0071
GLU 130
0.0057
GLY 131
0.0054
LEU 132
0.0059
ASP 133
0.0060
VAL 134
0.0072
MET 135
0.0058
GLU 136
0.0045
ARG 137
0.0067
ALA 138
0.0068
ASP 139
0.0074
PRO 140
0.0057
LEU 141
0.0063
PHE 142
0.0056
LEU 143
0.0044
LEU 144
0.0041
ILE 145
0.0024
GLY 146
0.0024
LEU 147
0.0020
PRO 148
0.0051
THR 149
0.0082
ILE 150
0.0075
PRO 151
0.0086
VAL 152
0.0164
MET 153
0.0177
LEU 154
0.0120
ILE 155
0.0136
LEU 156
0.0174
GLY 157
0.0121
LYS 158
0.0084
MET 159
0.0076
ILE 160
0.0044
ARG 161
0.0054
TRP 162
0.0071
GLU 163
0.0070
ASP 164
0.0109
TYR 165
0.0151
VAL 166
0.0122
LEU 167
0.0106
ARG 168
0.0148
LEU 169
0.0172
TRP 170
0.0136
ARG 171
0.0094
LYS 172
0.0129
TYR 173
0.0143
SER 174
0.0113
ASN 175
0.0088
LYS 176
0.0085
LEU 177
0.0135
GLN 178
0.0152
ILE 179
0.0148
LEU 180
0.0126
ASN 181
0.0103
SER 182
0.0147
ILE 183
0.0136
PHE 184
0.0102
PRO 185
0.0152
GLY 186
0.0204
ILE 187
0.0205
GLY 188
0.0143
CYS 189
0.0078
PRO 190
0.0062
VAL 191
0.0047
PRO 192
0.0058
ARG 193
0.0064
ILE 194
0.0061
PRO 195
0.0061
ALA 196
0.0051
GLU 197
0.0041
ALA 198
0.0046
ASN 199
0.0058
PRO 200
0.0128
LEU 201
0.0233
ALA 202
0.0210
ASP 203
0.0143
HIS 204
0.0234
VAL 205
0.0046
SER 206
0.0056
ALA 207
0.0101
THR 208
0.0103
ARG 209
0.0083
ILE 210
0.0090
LEU 211
0.0115
CYS 212
0.0092
GLY 213
0.0062
ALA 214
0.0078
LEU 215
0.0059
VAL 216
0.0023
PHE 217
0.0046
PRO 218
0.0057
THR 219
0.0054
ILE 220
0.0059
ALA 221
0.0064
THR 222
0.0062
ILE 223
0.0061
VAL 224
0.0062
GLY 225
0.0046
LYS 226
0.0044
LEU 227
0.0063
MET 228
0.0047
PHE 229
0.0029
SER 230
0.0047
SER 231
0.0062
VAL 232
0.0047
ASN 233
0.0066
SER 234
0.0058
ASN 235
0.0032
LEU 236
0.0068
GLN 237
0.0059
ARG 238
0.0028
THR 239
0.0052
ILE 240
0.0067
LEU 241
0.0044
GLY 242
0.0058
GLY 243
0.0078
ILE 244
0.0071
ALA 245
0.0072
PHE 246
0.0066
VAL 247
0.0048
ALA 248
0.0052
ILE 249
0.0054
LYS 250
0.0033
GLY 251
0.0030
ALA 252
0.0049
PHE 253
0.0041
LYS 254
0.0041
VAL 255
0.0047
TYR 256
0.0032
PHE 257
0.0038
LYS 258
0.0039
GLN 259
0.0021
GLN 260
0.0019
GLN 261
0.0038
TYR 262
0.0027
LEU 263
0.0027
ARG 264
0.0045
GLN 265
0.0055
ALA 266
0.0057
HIS 267
0.0053
ARG 268
0.0056
LYS 269
0.0037
ILE 270
0.0023
LEU 271
0.0020
ASN 272
0.0027
TYR 273
0.0039
PRO 274
0.0091
GLU 275
0.0204
GLN 276
0.0317
ASP 277
0.0290
GLY 278
0.0155
ALA 279
0.0300
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.