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 = 0.0551
GLN 1
0.0250
LYS 2
0.0138
LYS 3
0.0072
ILE 4
0.0132
PHE 5
0.0135
PHE 6
0.0208
PHE 7
0.0229
PRO 8
0.0217
SER 9
0.0195
CYS 10
0.0162
ASN 11
0.0130
TYR 12
0.0121
ARG 13
0.0080
SER 14
0.0081
CYS 15
0.0059
TRP 16
0.0055
VAL 17
0.0052
CYS 18
0.0075
PHE 19
0.0089
ALA 20
0.0101
THR 21
0.0104
ASP 22
0.0101
GLU 23
0.0136
ASP 24
0.0136
ASP 25
0.0115
ARG 26
0.0102
THR 27
0.0090
ALA 28
0.0064
GLU 29
0.0039
TRP 30
0.0025
VAL 31
0.0024
ARG 32
0.0039
PRO 33
0.0043
CYS 34
0.0059
ARG 35
0.0080
CYS 36
0.0076
ARG 37
0.0095
GLY 38
0.0098
SER 39
0.0087
THR 40
0.0068
LYS 41
0.0060
TRP 42
0.0045
VAL 43
0.0031
HIS 44
0.0036
GLN 45
0.0037
THR 46
0.0046
CYS 47
0.0042
LEU 48
0.0030
GLN 49
0.0047
ARG 50
0.0049
TRP 51
0.0033
VAL 52
0.0037
ASP 53
0.0046
GLU 54
0.0041
LYS 55
0.0030
GLN 56
0.0040
ARG 57
0.0044
GLY 58
0.0046
ASN 59
0.0045
SER 60
0.0056
THR 61
0.0065
ALA 62
0.0052
ARG 63
0.0050
VAL 64
0.0046
ALA 65
0.0048
CYS 66
0.0043
PRO 67
0.0046
GLN 68
0.0065
CYS 69
0.0074
ASN 70
0.0069
ALA 71
0.0068
GLU 72
0.0065
TYR 73
0.0051
LEU 74
0.0065
ILE 75
0.0066
VAL 76
0.0076
PHE 77
0.0079
PRO 78
0.0090
LYS 79
0.0058
LEU 80
0.0035
GLY 81
0.0041
PRO 82
0.0082
VAL 83
0.0087
VAL 84
0.0066
TYR 85
0.0092
VAL 86
0.0116
LEU 87
0.0100
ASP 88
0.0095
LEU 89
0.0125
ALA 90
0.0125
ASP 91
0.0101
ARG 92
0.0118
LEU 93
0.0136
ILE 94
0.0103
SER 95
0.0096
LYS 96
0.0117
ALA 97
0.0095
CYS 98
0.0071
PRO 99
0.0076
PHE 100
0.0068
ALA 101
0.0049
ALA 102
0.0043
ALA 103
0.0049
GLY 104
0.0024
ILE 105
0.0021
MET 106
0.0041
VAL 107
0.0049
GLY 108
0.0042
SER 109
0.0056
ILE 110
0.0065
TYR 111
0.0062
TRP 112
0.0066
THR 113
0.0069
ALA 114
0.0066
VAL 115
0.0075
THR 116
0.0101
TYR 117
0.0081
GLY 118
0.0077
ALA 119
0.0141
VAL 120
0.0143
THR 121
0.0081
VAL 122
0.0125
MET 123
0.0163
GLN 124
0.0087
VAL 125
0.0042
VAL 126
0.0105
GLY 127
0.0126
HIS 128
0.0236
LYS 129
0.0314
GLU 130
0.0283
GLY 131
0.0243
LEU 132
0.0348
ASP 133
0.0440
VAL 134
0.0384
MET 135
0.0348
GLU 136
0.0467
ARG 137
0.0521
ALA 138
0.0423
ASP 139
0.0360
PRO 140
0.0278
LEU 141
0.0190
PHE 142
0.0228
LEU 143
0.0189
LEU 144
0.0096
ILE 145
0.0103
GLY 146
0.0127
LEU 147
0.0084
PRO 148
0.0039
THR 149
0.0058
ILE 150
0.0049
PRO 151
0.0040
VAL 152
0.0043
MET 153
0.0047
LEU 154
0.0041
ILE 155
0.0047
LEU 156
0.0048
GLY 157
0.0051
LYS 158
0.0055
MET 159
0.0047
ILE 160
0.0058
ARG 161
0.0060
TRP 162
0.0079
GLU 163
0.0079
ASP 164
0.0070
TYR 165
0.0092
VAL 166
0.0093
LEU 167
0.0074
ARG 168
0.0088
LEU 169
0.0114
TRP 170
0.0098
ARG 171
0.0092
LYS 172
0.0131
TYR 173
0.0148
SER 174
0.0127
ASN 175
0.0147
LYS 176
0.0188
LEU 177
0.0186
GLN 178
0.0185
ILE 179
0.0227
LEU 180
0.0253
ASN 181
0.0241
SER 182
0.0273
ILE 183
0.0323
PHE 184
0.0316
PRO 185
0.0298
GLY 186
0.0257
ILE 187
0.0203
GLY 188
0.0169
CYS 189
0.0159
PRO 190
0.0158
VAL 191
0.0119
PRO 192
0.0117
ARG 193
0.0091
ILE 194
0.0075
PRO 195
0.0057
ALA 196
0.0054
GLU 197
0.0045
ALA 198
0.0036
ASN 199
0.0030
PRO 200
0.0034
LEU 201
0.0036
ALA 202
0.0041
ASP 203
0.0045
HIS 204
0.0051
VAL 205
0.0066
SER 206
0.0071
ALA 207
0.0059
THR 208
0.0064
ARG 209
0.0065
ILE 210
0.0053
LEU 211
0.0054
CYS 212
0.0060
GLY 213
0.0060
ALA 214
0.0059
LEU 215
0.0071
VAL 216
0.0090
PHE 217
0.0078
PRO 218
0.0062
THR 219
0.0108
ILE 220
0.0131
ALA 221
0.0105
THR 222
0.0109
ILE 223
0.0185
VAL 224
0.0207
GLY 225
0.0189
LYS 226
0.0221
LEU 227
0.0293
MET 228
0.0309
PHE 229
0.0289
SER 230
0.0292
SER 231
0.0334
VAL 232
0.0283
ASN 233
0.0243
SER 234
0.0187
ASN 235
0.0095
LEU 236
0.0125
GLN 237
0.0203
ARG 238
0.0180
THR 239
0.0109
ILE 240
0.0149
LEU 241
0.0210
GLY 242
0.0176
GLY 243
0.0117
ILE 244
0.0157
ALA 245
0.0193
PHE 246
0.0156
VAL 247
0.0114
ALA 248
0.0135
ILE 249
0.0151
LYS 250
0.0114
GLY 251
0.0096
ALA 252
0.0103
PHE 253
0.0094
LYS 254
0.0074
VAL 255
0.0066
TYR 256
0.0060
PHE 257
0.0055
LYS 258
0.0042
GLN 259
0.0043
GLN 260
0.0036
GLN 261
0.0038
TYR 262
0.0050
LEU 263
0.0063
ARG 264
0.0060
GLN 265
0.0066
ALA 266
0.0078
HIS 267
0.0092
ARG 268
0.0083
LYS 269
0.0073
ILE 270
0.0059
LEU 271
0.0058
ASN 272
0.0052
TYR 273
0.0068
PRO 274
0.0086
GLU 275
0.0087
GLN 276
0.0082
ASP 277
0.0061
GLY 278
0.0334
ALA 279
0.0519
GLN 1
0.0252
LYS 2
0.0124
LYS 3
0.0068
ILE 4
0.0133
PHE 5
0.0142
PHE 6
0.0210
PHE 7
0.0235
PRO 8
0.0218
SER 9
0.0197
CYS 10
0.0161
ASN 11
0.0129
TYR 12
0.0119
ARG 13
0.0077
SER 14
0.0078
CYS 15
0.0056
TRP 16
0.0053
VAL 17
0.0049
CYS 18
0.0073
PHE 19
0.0088
ALA 20
0.0100
THR 21
0.0102
ASP 22
0.0098
GLU 23
0.0134
ASP 24
0.0136
ASP 25
0.0114
ARG 26
0.0099
THR 27
0.0089
ALA 28
0.0064
GLU 29
0.0041
TRP 30
0.0021
VAL 31
0.0023
ARG 32
0.0037
PRO 33
0.0043
CYS 34
0.0059
ARG 35
0.0080
CYS 36
0.0076
ARG 37
0.0094
GLY 38
0.0097
SER 39
0.0085
THR 40
0.0066
LYS 41
0.0058
TRP 42
0.0041
VAL 43
0.0027
HIS 44
0.0034
GLN 45
0.0038
THR 46
0.0048
CYS 47
0.0041
LEU 48
0.0029
GLN 49
0.0048
ARG 50
0.0049
TRP 51
0.0032
VAL 52
0.0037
ASP 53
0.0047
GLU 54
0.0039
LYS 55
0.0029
GLN 56
0.0040
ARG 57
0.0042
GLY 58
0.0047
ASN 59
0.0046
SER 60
0.0057
THR 61
0.0067
ALA 62
0.0053
ARG 63
0.0052
VAL 64
0.0047
ALA 65
0.0049
CYS 66
0.0043
PRO 67
0.0047
GLN 68
0.0065
CYS 69
0.0075
ASN 70
0.0070
ALA 71
0.0069
GLU 72
0.0066
TYR 73
0.0052
LEU 74
0.0067
ILE 75
0.0069
VAL 76
0.0078
PHE 77
0.0080
PRO 78
0.0092
LYS 79
0.0057
LEU 80
0.0035
GLY 81
0.0044
PRO 82
0.0089
VAL 83
0.0094
VAL 84
0.0071
TYR 85
0.0100
VAL 86
0.0125
LEU 87
0.0107
ASP 88
0.0102
LEU 89
0.0135
ALA 90
0.0134
ASP 91
0.0108
ARG 92
0.0126
LEU 93
0.0147
ILE 94
0.0111
SER 95
0.0103
LYS 96
0.0127
ALA 97
0.0104
CYS 98
0.0077
PRO 99
0.0081
PHE 100
0.0075
ALA 101
0.0055
ALA 102
0.0045
ALA 103
0.0050
GLY 104
0.0026
ILE 105
0.0021
MET 106
0.0040
VAL 107
0.0047
GLY 108
0.0039
SER 109
0.0055
ILE 110
0.0064
TYR 111
0.0061
TRP 112
0.0065
THR 113
0.0069
ALA 114
0.0066
VAL 115
0.0076
THR 116
0.0102
TYR 117
0.0082
GLY 118
0.0080
ALA 119
0.0143
VAL 120
0.0144
THR 121
0.0083
VAL 122
0.0126
MET 123
0.0164
GLN 124
0.0089
VAL 125
0.0041
VAL 126
0.0103
GLY 127
0.0126
HIS 128
0.0237
LYS 129
0.0313
GLU 130
0.0282
GLY 131
0.0242
LEU 132
0.0347
ASP 133
0.0437
VAL 134
0.0381
MET 135
0.0346
GLU 136
0.0464
ARG 137
0.0517
ALA 138
0.0420
ASP 139
0.0356
PRO 140
0.0273
LEU 141
0.0188
PHE 142
0.0226
LEU 143
0.0188
LEU 144
0.0096
ILE 145
0.0104
GLY 146
0.0128
LEU 147
0.0087
PRO 148
0.0042
THR 149
0.0060
ILE 150
0.0052
PRO 151
0.0041
VAL 152
0.0043
MET 153
0.0048
LEU 154
0.0041
ILE 155
0.0047
LEU 156
0.0048
GLY 157
0.0050
LYS 158
0.0054
MET 159
0.0047
ILE 160
0.0057
ARG 161
0.0059
TRP 162
0.0076
GLU 163
0.0077
ASP 164
0.0069
TYR 165
0.0090
VAL 166
0.0091
LEU 167
0.0072
ARG 168
0.0087
LEU 169
0.0112
TRP 170
0.0095
ARG 171
0.0091
LYS 172
0.0130
TYR 173
0.0148
SER 174
0.0127
ASN 175
0.0146
LYS 176
0.0188
LEU 177
0.0187
GLN 178
0.0185
ILE 179
0.0226
LEU 180
0.0254
ASN 181
0.0244
SER 182
0.0273
ILE 183
0.0323
PHE 184
0.0323
PRO 185
0.0307
GLY 186
0.0272
ILE 187
0.0216
GLY 188
0.0177
CYS 189
0.0163
PRO 190
0.0159
VAL 191
0.0119
PRO 192
0.0116
ARG 193
0.0089
ILE 194
0.0074
PRO 195
0.0055
ALA 196
0.0052
GLU 197
0.0045
ALA 198
0.0035
ASN 199
0.0030
PRO 200
0.0034
LEU 201
0.0035
ALA 202
0.0039
ASP 203
0.0043
HIS 204
0.0049
VAL 205
0.0063
SER 206
0.0068
ALA 207
0.0057
THR 208
0.0062
ARG 209
0.0062
ILE 210
0.0052
LEU 211
0.0053
CYS 212
0.0059
GLY 213
0.0058
ALA 214
0.0058
LEU 215
0.0071
VAL 216
0.0089
PHE 217
0.0077
PRO 218
0.0062
THR 219
0.0109
ILE 220
0.0131
ALA 221
0.0105
THR 222
0.0111
ILE 223
0.0187
VAL 224
0.0209
GLY 225
0.0192
LYS 226
0.0226
LEU 227
0.0298
MET 228
0.0314
PHE 229
0.0295
SER 230
0.0301
SER 231
0.0344
VAL 232
0.0292
ASN 233
0.0253
SER 234
0.0193
ASN 235
0.0099
LEU 236
0.0126
GLN 237
0.0207
ARG 238
0.0184
THR 239
0.0111
ILE 240
0.0150
LEU 241
0.0212
GLY 242
0.0176
GLY 243
0.0116
ILE 244
0.0156
ALA 245
0.0192
PHE 246
0.0153
VAL 247
0.0110
ALA 248
0.0131
ILE 249
0.0146
LYS 250
0.0109
GLY 251
0.0092
ALA 252
0.0098
PHE 253
0.0089
LYS 254
0.0071
VAL 255
0.0063
TYR 256
0.0058
PHE 257
0.0053
LYS 258
0.0041
GLN 259
0.0044
GLN 260
0.0037
GLN 261
0.0039
TYR 262
0.0050
LEU 263
0.0064
ARG 264
0.0060
GLN 265
0.0064
ALA 266
0.0077
HIS 267
0.0091
ARG 268
0.0080
LYS 269
0.0070
ILE 270
0.0057
LEU 271
0.0055
ASN 272
0.0050
TYR 273
0.0067
PRO 274
0.0083
GLU 275
0.0082
GLN 276
0.0072
ASP 277
0.0071
GLY 278
0.0356
ALA 279
0.0551
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.