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 = 0.0503
GLN 1
0.0222
LYS 2
0.0112
LYS 3
0.0098
ILE 4
0.0147
PHE 5
0.0125
PHE 6
0.0165
PHE 7
0.0184
PRO 8
0.0166
SER 9
0.0147
CYS 10
0.0117
ASN 11
0.0086
TYR 12
0.0068
ARG 13
0.0047
SER 14
0.0047
CYS 15
0.0053
TRP 16
0.0062
VAL 17
0.0077
CYS 18
0.0086
PHE 19
0.0081
ALA 20
0.0088
THR 21
0.0078
ASP 22
0.0093
GLU 23
0.0123
ASP 24
0.0129
ASP 25
0.0123
ARG 26
0.0125
THR 27
0.0118
ALA 28
0.0075
GLU 29
0.0053
TRP 30
0.0040
VAL 31
0.0036
ARG 32
0.0044
PRO 33
0.0052
CYS 34
0.0071
ARG 35
0.0084
CYS 36
0.0072
ARG 37
0.0073
GLY 38
0.0057
SER 39
0.0040
THR 40
0.0050
LYS 41
0.0047
TRP 42
0.0035
VAL 43
0.0037
HIS 44
0.0044
GLN 45
0.0036
THR 46
0.0044
CYS 47
0.0056
LEU 48
0.0051
GLN 49
0.0049
ARG 50
0.0058
TRP 51
0.0068
VAL 52
0.0060
ASP 53
0.0050
GLU 54
0.0062
LYS 55
0.0068
GLN 56
0.0056
ARG 57
0.0043
GLY 58
0.0033
ASN 59
0.0049
SER 60
0.0042
THR 61
0.0052
ALA 62
0.0057
ARG 63
0.0074
VAL 64
0.0076
ALA 65
0.0089
CYS 66
0.0088
PRO 67
0.0107
GLN 68
0.0106
CYS 69
0.0109
ASN 70
0.0115
ALA 71
0.0103
GLU 72
0.0088
TYR 73
0.0064
LEU 74
0.0060
ILE 75
0.0051
VAL 76
0.0042
PHE 77
0.0044
PRO 78
0.0059
LYS 79
0.0095
LEU 80
0.0094
GLY 81
0.0135
PRO 82
0.0186
VAL 83
0.0157
VAL 84
0.0110
TYR 85
0.0154
VAL 86
0.0196
LEU 87
0.0156
ASP 88
0.0158
LEU 89
0.0219
ALA 90
0.0229
ASP 91
0.0210
ARG 92
0.0253
LEU 93
0.0295
ILE 94
0.0273
SER 95
0.0298
LYS 96
0.0357
ALA 97
0.0323
CYS 98
0.0284
PRO 99
0.0336
PHE 100
0.0309
ALA 101
0.0232
ALA 102
0.0227
ALA 103
0.0197
GLY 104
0.0154
ILE 105
0.0119
MET 106
0.0100
VAL 107
0.0086
GLY 108
0.0090
SER 109
0.0078
ILE 110
0.0076
TYR 111
0.0085
TRP 112
0.0073
THR 113
0.0069
ALA 114
0.0080
VAL 115
0.0074
THR 116
0.0064
TYR 117
0.0077
GLY 118
0.0083
ALA 119
0.0082
VAL 120
0.0083
THR 121
0.0086
VAL 122
0.0087
MET 123
0.0086
GLN 124
0.0073
VAL 125
0.0065
VAL 126
0.0072
GLY 127
0.0070
HIS 128
0.0085
LYS 129
0.0102
GLU 130
0.0102
GLY 131
0.0096
LEU 132
0.0113
ASP 133
0.0132
VAL 134
0.0112
MET 135
0.0106
GLU 136
0.0130
ARG 137
0.0127
ALA 138
0.0095
ASP 139
0.0079
PRO 140
0.0093
LEU 141
0.0098
PHE 142
0.0085
LEU 143
0.0077
LEU 144
0.0089
ILE 145
0.0100
GLY 146
0.0097
LEU 147
0.0082
PRO 148
0.0079
THR 149
0.0108
ILE 150
0.0111
PRO 151
0.0119
VAL 152
0.0143
MET 153
0.0153
LEU 154
0.0150
ILE 155
0.0190
LEU 156
0.0214
GLY 157
0.0179
LYS 158
0.0176
MET 159
0.0225
ILE 160
0.0191
ARG 161
0.0175
TRP 162
0.0153
GLU 163
0.0114
ASP 164
0.0137
TYR 165
0.0172
VAL 166
0.0134
LEU 167
0.0113
ARG 168
0.0156
LEU 169
0.0185
TRP 170
0.0151
ARG 171
0.0139
LYS 172
0.0183
TYR 173
0.0223
SER 174
0.0183
ASN 175
0.0156
LYS 176
0.0207
LEU 177
0.0251
GLN 178
0.0206
ILE 179
0.0218
LEU 180
0.0310
ASN 181
0.0332
SER 182
0.0338
ILE 183
0.0439
PHE 184
0.0503
PRO 185
0.0476
GLY 186
0.0465
ILE 187
0.0402
GLY 188
0.0268
CYS 189
0.0172
PRO 190
0.0157
VAL 191
0.0112
PRO 192
0.0095
ARG 193
0.0068
ILE 194
0.0065
PRO 195
0.0044
ALA 196
0.0055
GLU 197
0.0073
ALA 198
0.0064
ASN 199
0.0127
PRO 200
0.0178
LEU 201
0.0228
ALA 202
0.0185
ASP 203
0.0195
HIS 204
0.0277
VAL 205
0.0280
SER 206
0.0319
ALA 207
0.0311
THR 208
0.0290
ARG 209
0.0245
ILE 210
0.0222
LEU 211
0.0208
CYS 212
0.0191
GLY 213
0.0172
ALA 214
0.0153
LEU 215
0.0142
VAL 216
0.0129
PHE 217
0.0107
PRO 218
0.0085
THR 219
0.0090
ILE 220
0.0085
ALA 221
0.0045
THR 222
0.0042
ILE 223
0.0078
VAL 224
0.0062
GLY 225
0.0046
LYS 226
0.0082
LEU 227
0.0115
MET 228
0.0107
PHE 229
0.0106
SER 230
0.0127
SER 231
0.0159
VAL 232
0.0130
ASN 233
0.0128
SER 234
0.0099
ASN 235
0.0046
LEU 236
0.0074
GLN 237
0.0094
ARG 238
0.0061
THR 239
0.0029
ILE 240
0.0068
LEU 241
0.0064
GLY 242
0.0023
GLY 243
0.0039
ILE 244
0.0051
ALA 245
0.0023
PHE 246
0.0034
VAL 247
0.0056
ALA 248
0.0032
ILE 249
0.0020
LYS 250
0.0059
GLY 251
0.0053
ALA 252
0.0010
PHE 253
0.0042
LYS 254
0.0064
VAL 255
0.0042
TYR 256
0.0011
PHE 257
0.0044
LYS 258
0.0052
GLN 259
0.0032
GLN 260
0.0020
GLN 261
0.0018
TYR 262
0.0035
LEU 263
0.0042
ARG 264
0.0027
GLN 265
0.0029
ALA 266
0.0047
HIS 267
0.0054
ARG 268
0.0038
LYS 269
0.0035
ILE 270
0.0037
LEU 271
0.0050
ASN 272
0.0055
TYR 273
0.0072
PRO 274
0.0098
GLU 275
0.0135
GLN 276
0.0162
ASP 277
0.0215
GLY 278
0.0303
ALA 279
0.0358
GLN 1
0.0175
LYS 2
0.0083
LYS 3
0.0064
ILE 4
0.0109
PHE 5
0.0102
PHE 6
0.0143
PHE 7
0.0159
PRO 8
0.0141
SER 9
0.0122
CYS 10
0.0101
ASN 11
0.0072
TYR 12
0.0063
ARG 13
0.0040
SER 14
0.0042
CYS 15
0.0046
TRP 16
0.0056
VAL 17
0.0070
CYS 18
0.0079
PHE 19
0.0077
ALA 20
0.0083
THR 21
0.0073
ASP 22
0.0085
GLU 23
0.0116
ASP 24
0.0120
ASP 25
0.0110
ARG 26
0.0111
THR 27
0.0100
ALA 28
0.0060
GLU 29
0.0039
TRP 30
0.0028
VAL 31
0.0029
ARG 32
0.0039
PRO 33
0.0051
CYS 34
0.0070
ARG 35
0.0082
CYS 36
0.0067
ARG 37
0.0063
GLY 38
0.0044
SER 39
0.0030
THR 40
0.0043
LYS 41
0.0039
TRP 42
0.0025
VAL 43
0.0028
HIS 44
0.0032
GLN 45
0.0023
THR 46
0.0030
CYS 47
0.0046
LEU 48
0.0043
GLN 49
0.0042
ARG 50
0.0051
TRP 51
0.0061
VAL 52
0.0055
ASP 53
0.0047
GLU 54
0.0056
LYS 55
0.0064
GLN 56
0.0054
ARG 57
0.0041
GLY 58
0.0039
ASN 59
0.0050
SER 60
0.0042
THR 61
0.0050
ALA 62
0.0056
ARG 63
0.0075
VAL 64
0.0076
ALA 65
0.0088
CYS 66
0.0086
PRO 67
0.0104
GLN 68
0.0103
CYS 69
0.0106
ASN 70
0.0113
ALA 71
0.0102
GLU 72
0.0089
TYR 73
0.0064
LEU 74
0.0062
ILE 75
0.0052
VAL 76
0.0040
PHE 77
0.0041
PRO 78
0.0056
LYS 79
0.0094
LEU 80
0.0095
GLY 81
0.0143
PRO 82
0.0199
VAL 83
0.0167
VAL 84
0.0114
TYR 85
0.0164
VAL 86
0.0209
LEU 87
0.0163
ASP 88
0.0168
LEU 89
0.0236
ALA 90
0.0242
ASP 91
0.0220
ARG 92
0.0272
LEU 93
0.0316
ILE 94
0.0287
SER 95
0.0316
LYS 96
0.0382
ALA 97
0.0342
CYS 98
0.0296
PRO 99
0.0353
PHE 100
0.0325
ALA 101
0.0239
ALA 102
0.0233
ALA 103
0.0200
GLY 104
0.0153
ILE 105
0.0115
MET 106
0.0098
VAL 107
0.0083
GLY 108
0.0087
SER 109
0.0078
ILE 110
0.0077
TYR 111
0.0084
TRP 112
0.0072
THR 113
0.0071
ALA 114
0.0081
VAL 115
0.0076
THR 116
0.0070
TYR 117
0.0081
GLY 118
0.0086
ALA 119
0.0091
VAL 120
0.0090
THR 121
0.0089
VAL 122
0.0094
MET 123
0.0094
GLN 124
0.0074
VAL 125
0.0070
VAL 126
0.0083
GLY 127
0.0075
HIS 128
0.0090
LYS 129
0.0115
GLU 130
0.0120
GLY 131
0.0112
LEU 132
0.0134
ASP 133
0.0163
VAL 134
0.0142
MET 135
0.0133
GLU 136
0.0166
ARG 137
0.0170
ALA 138
0.0128
ASP 139
0.0097
PRO 140
0.0108
LEU 141
0.0093
PHE 142
0.0076
LEU 143
0.0080
LEU 144
0.0087
ILE 145
0.0089
GLY 146
0.0088
LEU 147
0.0079
PRO 148
0.0078
THR 149
0.0103
ILE 150
0.0108
PRO 151
0.0119
VAL 152
0.0141
MET 153
0.0148
LEU 154
0.0147
ILE 155
0.0185
LEU 156
0.0204
GLY 157
0.0171
LYS 158
0.0171
MET 159
0.0215
ILE 160
0.0180
ARG 161
0.0167
TRP 162
0.0144
GLU 163
0.0110
ASP 164
0.0129
TYR 165
0.0156
VAL 166
0.0120
LEU 167
0.0100
ARG 168
0.0139
LEU 169
0.0163
TRP 170
0.0129
ARG 171
0.0121
LYS 172
0.0166
TYR 173
0.0200
SER 174
0.0162
ASN 175
0.0146
LYS 176
0.0196
LEU 177
0.0230
GLN 178
0.0191
ILE 179
0.0204
LEU 180
0.0283
ASN 181
0.0297
SER 182
0.0298
ILE 183
0.0382
PHE 184
0.0440
PRO 185
0.0421
GLY 186
0.0415
ILE 187
0.0354
GLY 188
0.0240
CYS 189
0.0158
PRO 190
0.0144
VAL 191
0.0100
PRO 192
0.0088
ARG 193
0.0061
ILE 194
0.0055
PRO 195
0.0032
ALA 196
0.0043
GLU 197
0.0060
ALA 198
0.0057
ASN 199
0.0113
PRO 200
0.0164
LEU 201
0.0209
ALA 202
0.0169
ASP 203
0.0182
HIS 204
0.0256
VAL 205
0.0264
SER 206
0.0301
ALA 207
0.0295
THR 208
0.0279
ARG 209
0.0238
ILE 210
0.0216
LEU 211
0.0205
CYS 212
0.0191
GLY 213
0.0174
ALA 214
0.0153
LEU 215
0.0144
VAL 216
0.0132
PHE 217
0.0111
PRO 218
0.0085
THR 219
0.0093
ILE 220
0.0092
ALA 221
0.0049
THR 222
0.0047
ILE 223
0.0092
VAL 224
0.0081
GLY 225
0.0068
LYS 226
0.0109
LEU 227
0.0145
MET 228
0.0137
PHE 229
0.0139
SER 230
0.0165
SER 231
0.0204
VAL 232
0.0172
ASN 233
0.0175
SER 234
0.0138
ASN 235
0.0074
LEU 236
0.0097
GLN 237
0.0124
ARG 238
0.0088
THR 239
0.0045
ILE 240
0.0083
LEU 241
0.0082
GLY 242
0.0041
GLY 243
0.0043
ILE 244
0.0054
ALA 245
0.0031
PHE 246
0.0045
VAL 247
0.0065
ALA 248
0.0037
ILE 249
0.0035
LYS 250
0.0072
GLY 251
0.0064
ALA 252
0.0022
PHE 253
0.0051
LYS 254
0.0073
VAL 255
0.0046
TYR 256
0.0012
PHE 257
0.0051
LYS 258
0.0055
GLN 259
0.0024
GLN 260
0.0017
GLN 261
0.0023
TYR 262
0.0025
LEU 263
0.0032
ARG 264
0.0024
GLN 265
0.0023
ALA 266
0.0038
HIS 267
0.0049
ARG 268
0.0037
LYS 269
0.0036
ILE 270
0.0038
LEU 271
0.0050
ASN 272
0.0055
TYR 273
0.0071
PRO 274
0.0097
GLU 275
0.0134
GLN 276
0.0157
ASP 277
0.0206
GLY 278
0.0304
ALA 279
0.0363
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.