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 = 0.0632
GLN 1
0.0604
LYS 2
0.0519
LYS 3
0.0426
ILE 4
0.0323
PHE 5
0.0265
PHE 6
0.0181
PHE 7
0.0158
PRO 8
0.0150
SER 9
0.0188
CYS 10
0.0192
ASN 11
0.0201
TYR 12
0.0185
ARG 13
0.0170
SER 14
0.0174
CYS 15
0.0156
TRP 16
0.0182
VAL 17
0.0160
CYS 18
0.0153
PHE 19
0.0175
ALA 20
0.0147
THR 21
0.0146
ASP 22
0.0123
GLU 23
0.0121
ASP 24
0.0115
ASP 25
0.0083
ARG 26
0.0073
THR 27
0.0051
ALA 28
0.0068
GLU 29
0.0086
TRP 30
0.0120
VAL 31
0.0143
ARG 32
0.0179
PRO 33
0.0177
CYS 34
0.0213
ARG 35
0.0249
CYS 36
0.0247
ARG 37
0.0261
GLY 38
0.0255
SER 39
0.0225
THR 40
0.0215
LYS 41
0.0208
TRP 42
0.0173
VAL 43
0.0145
HIS 44
0.0109
GLN 45
0.0093
THR 46
0.0070
CYS 47
0.0102
LEU 48
0.0116
GLN 49
0.0086
ARG 50
0.0089
TRP 51
0.0124
VAL 52
0.0116
ASP 53
0.0089
GLU 54
0.0117
LYS 55
0.0138
GLN 56
0.0112
ARG 57
0.0106
GLY 58
0.0070
ASN 59
0.0079
SER 60
0.0073
THR 61
0.0103
ALA 62
0.0125
ARG 63
0.0155
VAL 64
0.0162
ALA 65
0.0195
CYS 66
0.0208
PRO 67
0.0228
GLN 68
0.0255
CYS 69
0.0261
ASN 70
0.0246
ALA 71
0.0232
GLU 72
0.0202
TYR 73
0.0172
LEU 74
0.0170
ILE 75
0.0135
VAL 76
0.0135
PHE 77
0.0116
PRO 78
0.0126
LYS 79
0.0150
LEU 80
0.0138
GLY 81
0.0156
PRO 82
0.0173
VAL 83
0.0158
VAL 84
0.0127
TYR 85
0.0140
VAL 86
0.0148
LEU 87
0.0119
ASP 88
0.0103
LEU 89
0.0124
ALA 90
0.0114
ASP 91
0.0082
ARG 92
0.0089
LEU 93
0.0101
ILE 94
0.0076
SER 95
0.0059
LYS 96
0.0078
ALA 97
0.0069
CYS 98
0.0045
PRO 99
0.0048
PHE 100
0.0052
ALA 101
0.0039
ALA 102
0.0031
ALA 103
0.0041
GLY 104
0.0033
ILE 105
0.0034
MET 106
0.0041
VAL 107
0.0044
GLY 108
0.0041
SER 109
0.0040
ILE 110
0.0042
TYR 111
0.0050
TRP 112
0.0042
THR 113
0.0039
ALA 114
0.0048
VAL 115
0.0054
THR 116
0.0046
TYR 117
0.0050
GLY 118
0.0067
ALA 119
0.0069
VAL 120
0.0067
THR 121
0.0080
VAL 122
0.0094
MET 123
0.0093
GLN 124
0.0099
VAL 125
0.0116
VAL 126
0.0126
GLY 127
0.0120
HIS 128
0.0103
LYS 129
0.0111
GLU 130
0.0123
GLY 131
0.0106
LEU 132
0.0094
ASP 133
0.0110
VAL 134
0.0115
MET 135
0.0098
GLU 136
0.0098
ARG 137
0.0116
ALA 138
0.0113
ASP 139
0.0113
PRO 140
0.0096
LEU 141
0.0103
PHE 142
0.0106
LEU 143
0.0088
LEU 144
0.0080
ILE 145
0.0091
GLY 146
0.0093
LEU 147
0.0078
PRO 148
0.0069
THR 149
0.0083
ILE 150
0.0080
PRO 151
0.0064
VAL 152
0.0071
MET 153
0.0088
LEU 154
0.0078
ILE 155
0.0062
LEU 156
0.0079
GLY 157
0.0093
LYS 158
0.0072
MET 159
0.0068
ILE 160
0.0093
ARG 161
0.0083
TRP 162
0.0109
GLU 163
0.0097
ASP 164
0.0081
TYR 165
0.0111
VAL 166
0.0122
LEU 167
0.0095
ARG 168
0.0099
LEU 169
0.0130
TRP 170
0.0122
ARG 171
0.0096
LYS 172
0.0119
TYR 173
0.0141
SER 174
0.0120
ASN 175
0.0106
LYS 176
0.0140
LEU 177
0.0146
GLN 178
0.0117
ILE 179
0.0128
LEU 180
0.0159
ASN 181
0.0145
SER 182
0.0124
ILE 183
0.0156
PHE 184
0.0171
PRO 185
0.0151
GLY 186
0.0164
ILE 187
0.0166
GLY 188
0.0135
CYS 189
0.0114
PRO 190
0.0082
VAL 191
0.0058
PRO 192
0.0035
ARG 193
0.0019
ILE 194
0.0029
PRO 195
0.0024
ALA 196
0.0047
GLU 197
0.0044
ALA 198
0.0038
ASN 199
0.0063
PRO 200
0.0057
LEU 201
0.0066
ALA 202
0.0049
ASP 203
0.0024
HIS 204
0.0032
VAL 205
0.0022
SER 206
0.0025
ALA 207
0.0028
THR 208
0.0026
ARG 209
0.0031
ILE 210
0.0036
LEU 211
0.0034
CYS 212
0.0040
GLY 213
0.0054
ALA 214
0.0060
LEU 215
0.0054
VAL 216
0.0070
PHE 217
0.0085
PRO 218
0.0094
THR 219
0.0096
ILE 220
0.0111
ALA 221
0.0123
THR 222
0.0128
ILE 223
0.0138
VAL 224
0.0152
GLY 225
0.0161
LYS 226
0.0167
LEU 227
0.0181
MET 228
0.0192
PHE 229
0.0196
SER 230
0.0199
SER 231
0.0219
VAL 232
0.0206
ASN 233
0.0202
SER 234
0.0183
ASN 235
0.0158
LEU 236
0.0153
GLN 237
0.0175
ARG 238
0.0171
THR 239
0.0145
ILE 240
0.0152
LEU 241
0.0171
GLY 242
0.0155
GLY 243
0.0136
ILE 244
0.0153
ALA 245
0.0163
PHE 246
0.0139
VAL 247
0.0129
ALA 248
0.0149
ILE 249
0.0150
LYS 250
0.0120
GLY 251
0.0115
ALA 252
0.0133
PHE 253
0.0121
LYS 254
0.0091
VAL 255
0.0096
TYR 256
0.0109
PHE 257
0.0091
LYS 258
0.0063
GLN 259
0.0077
GLN 260
0.0089
GLN 261
0.0065
TYR 262
0.0045
LEU 263
0.0068
ARG 264
0.0080
GLN 265
0.0054
ALA 266
0.0042
HIS 267
0.0073
ARG 268
0.0085
LYS 269
0.0104
ILE 270
0.0126
LEU 271
0.0157
ASN 272
0.0180
TYR 273
0.0211
PRO 274
0.0240
GLU 275
0.0264
GLN 276
0.0299
ASP 277
0.0320
GLY 278
0.0355
ALA 279
0.0388
GLN 1
0.0632
LYS 2
0.0545
LYS 3
0.0447
ILE 4
0.0341
PHE 5
0.0281
PHE 6
0.0190
PHE 7
0.0167
PRO 8
0.0143
SER 9
0.0184
CYS 10
0.0180
ASN 11
0.0191
TYR 12
0.0176
ARG 13
0.0162
SER 14
0.0167
CYS 15
0.0150
TRP 16
0.0177
VAL 17
0.0156
CYS 18
0.0148
PHE 19
0.0169
ALA 20
0.0140
THR 21
0.0139
ASP 22
0.0115
GLU 23
0.0113
ASP 24
0.0108
ASP 25
0.0076
ARG 26
0.0065
THR 27
0.0045
ALA 28
0.0062
GLU 29
0.0082
TRP 30
0.0115
VAL 31
0.0140
ARG 32
0.0176
PRO 33
0.0177
CYS 34
0.0212
ARG 35
0.0248
CYS 36
0.0245
ARG 37
0.0258
GLY 38
0.0250
SER 39
0.0220
THR 40
0.0211
LYS 41
0.0205
TRP 42
0.0169
VAL 43
0.0141
HIS 44
0.0104
GLN 45
0.0090
THR 46
0.0066
CYS 47
0.0098
LEU 48
0.0113
GLN 49
0.0084
ARG 50
0.0086
TRP 51
0.0121
VAL 52
0.0115
ASP 53
0.0087
GLU 54
0.0115
LYS 55
0.0137
GLN 56
0.0113
ARG 57
0.0106
GLY 58
0.0070
ASN 59
0.0082
SER 60
0.0077
THR 61
0.0108
ALA 62
0.0129
ARG 63
0.0158
VAL 64
0.0164
ALA 65
0.0197
CYS 66
0.0208
PRO 67
0.0227
GLN 68
0.0254
CYS 69
0.0261
ASN 70
0.0247
ALA 71
0.0233
GLU 72
0.0204
TYR 73
0.0174
LEU 74
0.0172
ILE 75
0.0138
VAL 76
0.0139
PHE 77
0.0120
PRO 78
0.0131
LYS 79
0.0154
LEU 80
0.0141
GLY 81
0.0159
PRO 82
0.0176
VAL 83
0.0161
VAL 84
0.0130
TYR 85
0.0143
VAL 86
0.0151
LEU 87
0.0121
ASP 88
0.0106
LEU 89
0.0127
ALA 90
0.0117
ASP 91
0.0085
ARG 92
0.0092
LEU 93
0.0104
ILE 94
0.0078
SER 95
0.0062
LYS 96
0.0081
ALA 97
0.0071
CYS 98
0.0047
PRO 99
0.0050
PHE 100
0.0054
ALA 101
0.0040
ALA 102
0.0032
ALA 103
0.0042
GLY 104
0.0034
ILE 105
0.0033
MET 106
0.0041
VAL 107
0.0044
GLY 108
0.0041
SER 109
0.0040
ILE 110
0.0042
TYR 111
0.0050
TRP 112
0.0043
THR 113
0.0039
ALA 114
0.0049
VAL 115
0.0055
THR 116
0.0046
TYR 117
0.0051
GLY 118
0.0068
ALA 119
0.0070
VAL 120
0.0068
THR 121
0.0081
VAL 122
0.0095
MET 123
0.0094
GLN 124
0.0100
VAL 125
0.0117
VAL 126
0.0127
GLY 127
0.0121
HIS 128
0.0104
LYS 129
0.0112
GLU 130
0.0123
GLY 131
0.0107
LEU 132
0.0094
ASP 133
0.0110
VAL 134
0.0115
MET 135
0.0097
GLU 136
0.0097
ARG 137
0.0116
ALA 138
0.0113
ASP 139
0.0112
PRO 140
0.0095
LEU 141
0.0102
PHE 142
0.0106
LEU 143
0.0089
LEU 144
0.0080
ILE 145
0.0092
GLY 146
0.0094
LEU 147
0.0079
PRO 148
0.0070
THR 149
0.0085
ILE 150
0.0082
PRO 151
0.0065
VAL 152
0.0074
MET 153
0.0090
LEU 154
0.0081
ILE 155
0.0065
LEU 156
0.0082
GLY 157
0.0097
LYS 158
0.0075
MET 159
0.0072
ILE 160
0.0097
ARG 161
0.0087
TRP 162
0.0112
GLU 163
0.0100
ASP 164
0.0084
TYR 165
0.0115
VAL 166
0.0124
LEU 167
0.0097
ARG 168
0.0102
LEU 169
0.0133
TRP 170
0.0123
ARG 171
0.0098
LYS 172
0.0122
TYR 173
0.0143
SER 174
0.0121
ASN 175
0.0108
LYS 176
0.0141
LEU 177
0.0146
GLN 178
0.0117
ILE 179
0.0128
LEU 180
0.0158
ASN 181
0.0143
SER 182
0.0121
ILE 183
0.0153
PHE 184
0.0168
PRO 185
0.0146
GLY 186
0.0161
ILE 187
0.0163
GLY 188
0.0133
CYS 189
0.0111
PRO 190
0.0079
VAL 191
0.0056
PRO 192
0.0032
ARG 193
0.0018
ILE 194
0.0031
PRO 195
0.0025
ALA 196
0.0050
GLU 197
0.0048
ALA 198
0.0040
ASN 199
0.0066
PRO 200
0.0061
LEU 201
0.0069
ALA 202
0.0050
ASP 203
0.0026
HIS 204
0.0034
VAL 205
0.0022
SER 206
0.0023
ALA 207
0.0029
THR 208
0.0025
ARG 209
0.0030
ILE 210
0.0037
LEU 211
0.0036
CYS 212
0.0040
GLY 213
0.0055
ALA 214
0.0061
LEU 215
0.0055
VAL 216
0.0070
PHE 217
0.0087
PRO 218
0.0095
THR 219
0.0097
ILE 220
0.0112
ALA 221
0.0125
THR 222
0.0129
ILE 223
0.0139
VAL 224
0.0154
GLY 225
0.0162
LYS 226
0.0169
LEU 227
0.0182
MET 228
0.0194
PHE 229
0.0198
SER 230
0.0201
SER 231
0.0221
VAL 232
0.0208
ASN 233
0.0204
SER 234
0.0185
ASN 235
0.0159
LEU 236
0.0155
GLN 237
0.0177
ARG 238
0.0172
THR 239
0.0147
ILE 240
0.0154
LEU 241
0.0173
GLY 242
0.0157
GLY 243
0.0137
ILE 244
0.0156
ALA 245
0.0165
PHE 246
0.0141
VAL 247
0.0130
ALA 248
0.0151
ILE 249
0.0151
LYS 250
0.0121
GLY 251
0.0116
ALA 252
0.0134
PHE 253
0.0121
LYS 254
0.0091
VAL 255
0.0097
TYR 256
0.0109
PHE 257
0.0089
LYS 258
0.0062
GLN 259
0.0077
GLN 260
0.0087
GLN 261
0.0061
TYR 262
0.0042
LEU 263
0.0065
ARG 264
0.0075
GLN 265
0.0050
ALA 266
0.0038
HIS 267
0.0068
ARG 268
0.0082
LYS 269
0.0102
ILE 270
0.0125
LEU 271
0.0156
ASN 272
0.0181
TYR 273
0.0211
PRO 274
0.0240
GLU 275
0.0264
GLN 276
0.0299
ASP 277
0.0321
GLY 278
0.0356
ALA 279
0.0388
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.