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 = 0.0660
GLN 1
0.0115
LYS 2
0.0058
LYS 3
0.0126
ILE 4
0.0095
PHE 5
0.0074
PHE 6
0.0084
PHE 7
0.0084
PRO 8
0.0143
SER 9
0.0173
CYS 10
0.0102
ASN 11
0.0057
TYR 12
0.0034
ARG 13
0.0024
SER 14
0.0016
CYS 15
0.0018
TRP 16
0.0016
VAL 17
0.0023
CYS 18
0.0021
PHE 19
0.0033
ALA 20
0.0032
THR 21
0.0027
ASP 22
0.0040
GLU 23
0.0072
ASP 24
0.0076
ASP 25
0.0065
ARG 26
0.0055
THR 27
0.0019
ALA 28
0.0043
GLU 29
0.0057
TRP 30
0.0048
VAL 31
0.0047
ARG 32
0.0039
PRO 33
0.0026
CYS 34
0.0032
ARG 35
0.0044
CYS 36
0.0040
ARG 37
0.0090
GLY 38
0.0072
SER 39
0.0023
THR 40
0.0024
LYS 41
0.0033
TRP 42
0.0031
VAL 43
0.0027
HIS 44
0.0032
GLN 45
0.0043
THR 46
0.0048
CYS 47
0.0042
LEU 48
0.0034
GLN 49
0.0037
ARG 50
0.0041
TRP 51
0.0037
VAL 52
0.0035
ASP 53
0.0038
GLU 54
0.0038
LYS 55
0.0034
GLN 56
0.0040
ARG 57
0.0046
GLY 58
0.0058
ASN 59
0.0056
SER 60
0.0058
THR 61
0.0045
ALA 62
0.0031
ARG 63
0.0029
VAL 64
0.0019
ALA 65
0.0005
CYS 66
0.0008
PRO 67
0.0022
GLN 68
0.0033
CYS 69
0.0036
ASN 70
0.0024
ALA 71
0.0019
GLU 72
0.0013
TYR 73
0.0013
LEU 74
0.0016
ILE 75
0.0021
VAL 76
0.0023
PHE 77
0.0035
PRO 78
0.0076
LYS 79
0.0259
LEU 80
0.0187
GLY 81
0.0165
PRO 82
0.0210
VAL 83
0.0174
VAL 84
0.0171
TYR 85
0.0212
VAL 86
0.0205
LEU 87
0.0188
ASP 88
0.0208
LEU 89
0.0188
ALA 90
0.0147
ASP 91
0.0151
ARG 92
0.0158
LEU 93
0.0101
ILE 94
0.0126
SER 95
0.0141
LYS 96
0.0129
ALA 97
0.0120
CYS 98
0.0120
PRO 99
0.0135
PHE 100
0.0135
ALA 101
0.0104
ALA 102
0.0085
ALA 103
0.0085
GLY 104
0.0091
ILE 105
0.0069
MET 106
0.0075
VAL 107
0.0084
GLY 108
0.0083
SER 109
0.0073
ILE 110
0.0065
TYR 111
0.0055
TRP 112
0.0061
THR 113
0.0063
ALA 114
0.0068
VAL 115
0.0070
THR 116
0.0090
TYR 117
0.0088
GLY 118
0.0084
ALA 119
0.0092
VAL 120
0.0107
THR 121
0.0115
VAL 122
0.0106
MET 123
0.0123
GLN 124
0.0139
VAL 125
0.0148
VAL 126
0.0163
GLY 127
0.0184
HIS 128
0.0186
LYS 129
0.0196
GLU 130
0.0141
GLY 131
0.0128
LEU 132
0.0138
ASP 133
0.0199
VAL 134
0.0162
MET 135
0.0122
GLU 136
0.0181
ARG 137
0.0217
ALA 138
0.0154
ASP 139
0.0166
PRO 140
0.0193
LEU 141
0.0155
PHE 142
0.0088
LEU 143
0.0099
LEU 144
0.0085
ILE 145
0.0037
GLY 146
0.0043
LEU 147
0.0070
PRO 148
0.0052
THR 149
0.0070
ILE 150
0.0088
PRO 151
0.0071
VAL 152
0.0092
MET 153
0.0114
LEU 154
0.0087
ILE 155
0.0081
LEU 156
0.0118
GLY 157
0.0093
LYS 158
0.0064
MET 159
0.0082
ILE 160
0.0042
ARG 161
0.0030
TRP 162
0.0042
GLU 163
0.0070
ASP 164
0.0063
TYR 165
0.0094
VAL 166
0.0118
LEU 167
0.0103
ARG 168
0.0113
LEU 169
0.0140
TRP 170
0.0126
ARG 171
0.0101
LYS 172
0.0104
TYR 173
0.0089
SER 174
0.0062
ASN 175
0.0055
LYS 176
0.0057
LEU 177
0.0019
GLN 178
0.0046
ILE 179
0.0073
LEU 180
0.0070
ASN 181
0.0062
SER 182
0.0073
ILE 183
0.0080
PHE 184
0.0077
PRO 185
0.0121
GLY 186
0.0188
ILE 187
0.0175
GLY 188
0.0104
CYS 189
0.0062
PRO 190
0.0024
VAL 191
0.0017
PRO 192
0.0005
ARG 193
0.0024
ILE 194
0.0037
PRO 195
0.0037
ALA 196
0.0029
GLU 197
0.0037
ALA 198
0.0016
ASN 199
0.0069
PRO 200
0.0110
LEU 201
0.0191
ALA 202
0.0183
ASP 203
0.0119
HIS 204
0.0198
VAL 205
0.0086
SER 206
0.0088
ALA 207
0.0094
THR 208
0.0081
ARG 209
0.0072
ILE 210
0.0083
LEU 211
0.0046
CYS 212
0.0027
GLY 213
0.0047
ALA 214
0.0057
LEU 215
0.0062
VAL 216
0.0092
PHE 217
0.0113
PRO 218
0.0095
THR 219
0.0073
ILE 220
0.0046
ALA 221
0.0069
THR 222
0.0044
ILE 223
0.0139
VAL 224
0.0194
GLY 225
0.0171
LYS 226
0.0322
LEU 227
0.0425
MET 228
0.0420
PHE 229
0.0365
SER 230
0.0467
SER 231
0.0483
VAL 232
0.0275
ASN 233
0.0354
SER 234
0.0276
ASN 235
0.0160
LEU 236
0.0155
GLN 237
0.0102
ARG 238
0.0090
THR 239
0.0042
ILE 240
0.0149
LEU 241
0.0202
GLY 242
0.0160
GLY 243
0.0183
ILE 244
0.0289
ALA 245
0.0269
PHE 246
0.0184
VAL 247
0.0137
ALA 248
0.0124
ILE 249
0.0106
LYS 250
0.0077
GLY 251
0.0082
ALA 252
0.0089
PHE 253
0.0079
LYS 254
0.0070
VAL 255
0.0087
TYR 256
0.0085
PHE 257
0.0107
LYS 258
0.0103
GLN 259
0.0094
GLN 260
0.0104
GLN 261
0.0113
TYR 262
0.0074
LEU 263
0.0058
ARG 264
0.0072
GLN 265
0.0033
ALA 266
0.0020
HIS 267
0.0036
ARG 268
0.0030
LYS 269
0.0037
ILE 270
0.0042
LEU 271
0.0040
ASN 272
0.0026
TYR 273
0.0022
PRO 274
0.0076
GLU 275
0.0313
GLN 276
0.0392
ASP 277
0.0257
GLY 278
0.0206
ALA 279
0.0565
GLN 1
0.0434
LYS 2
0.0224
LYS 3
0.0461
ILE 4
0.0376
PHE 5
0.0267
PHE 6
0.0315
PHE 7
0.0342
PRO 8
0.0551
SER 9
0.0660
CYS 10
0.0378
ASN 11
0.0301
TYR 12
0.0146
ARG 13
0.0066
SER 14
0.0047
CYS 15
0.0015
TRP 16
0.0032
VAL 17
0.0053
CYS 18
0.0063
PHE 19
0.0088
ALA 20
0.0074
THR 21
0.0069
ASP 22
0.0085
GLU 23
0.0133
ASP 24
0.0113
ASP 25
0.0092
ARG 26
0.0170
THR 27
0.0302
ALA 28
0.0127
GLU 29
0.0127
TRP 30
0.0083
VAL 31
0.0061
ARG 32
0.0040
PRO 33
0.0011
CYS 34
0.0028
ARG 35
0.0051
CYS 36
0.0064
ARG 37
0.0128
GLY 38
0.0116
SER 39
0.0043
THR 40
0.0047
LYS 41
0.0040
TRP 42
0.0035
VAL 43
0.0025
HIS 44
0.0050
GLN 45
0.0068
THR 46
0.0086
CYS 47
0.0072
LEU 48
0.0056
GLN 49
0.0052
ARG 50
0.0062
TRP 51
0.0053
VAL 52
0.0041
ASP 53
0.0043
GLU 54
0.0053
LYS 55
0.0042
GLN 56
0.0040
ARG 57
0.0052
GLY 58
0.0036
ASN 59
0.0033
SER 60
0.0029
THR 61
0.0070
ALA 62
0.0043
ARG 63
0.0073
VAL 64
0.0065
ALA 65
0.0061
CYS 66
0.0049
PRO 67
0.0078
GLN 68
0.0084
CYS 69
0.0082
ASN 70
0.0090
ALA 71
0.0061
GLU 72
0.0061
TYR 73
0.0038
LEU 74
0.0041
ILE 75
0.0045
VAL 76
0.0037
PHE 77
0.0038
PRO 78
0.0082
LYS 79
0.0241
LEU 80
0.0178
GLY 81
0.0162
PRO 82
0.0187
VAL 83
0.0161
VAL 84
0.0158
TYR 85
0.0181
VAL 86
0.0177
LEU 87
0.0167
ASP 88
0.0174
LEU 89
0.0150
ALA 90
0.0131
ASP 91
0.0133
ARG 92
0.0132
LEU 93
0.0094
ILE 94
0.0117
SER 95
0.0130
LYS 96
0.0127
ALA 97
0.0111
CYS 98
0.0103
PRO 99
0.0114
PHE 100
0.0113
ALA 101
0.0080
ALA 102
0.0065
ALA 103
0.0067
GLY 104
0.0068
ILE 105
0.0049
MET 106
0.0063
VAL 107
0.0071
GLY 108
0.0071
SER 109
0.0061
ILE 110
0.0056
TYR 111
0.0052
TRP 112
0.0055
THR 113
0.0056
ALA 114
0.0061
VAL 115
0.0063
THR 116
0.0077
TYR 117
0.0074
GLY 118
0.0076
ALA 119
0.0082
VAL 120
0.0094
THR 121
0.0101
VAL 122
0.0098
MET 123
0.0115
GLN 124
0.0126
VAL 125
0.0144
VAL 126
0.0165
GLY 127
0.0188
HIS 128
0.0182
LYS 129
0.0194
GLU 130
0.0141
GLY 131
0.0124
LEU 132
0.0139
ASP 133
0.0176
VAL 134
0.0139
MET 135
0.0112
GLU 136
0.0159
ARG 137
0.0176
ALA 138
0.0132
ASP 139
0.0147
PRO 140
0.0145
LEU 141
0.0112
PHE 142
0.0091
LEU 143
0.0092
LEU 144
0.0065
ILE 145
0.0033
GLY 146
0.0053
LEU 147
0.0069
PRO 148
0.0051
THR 149
0.0062
ILE 150
0.0075
PRO 151
0.0062
VAL 152
0.0078
MET 153
0.0091
LEU 154
0.0070
ILE 155
0.0070
LEU 156
0.0100
GLY 157
0.0081
LYS 158
0.0059
MET 159
0.0075
ILE 160
0.0046
ARG 161
0.0029
TRP 162
0.0049
GLU 163
0.0093
ASP 164
0.0070
TYR 165
0.0101
VAL 166
0.0135
LEU 167
0.0115
ARG 168
0.0109
LEU 169
0.0143
TRP 170
0.0137
ARG 171
0.0109
LYS 172
0.0112
TYR 173
0.0113
SER 174
0.0104
ASN 175
0.0105
LYS 176
0.0108
LEU 177
0.0102
GLN 178
0.0110
ILE 179
0.0119
LEU 180
0.0123
ASN 181
0.0108
SER 182
0.0065
ILE 183
0.0085
PHE 184
0.0132
PRO 185
0.0110
GLY 186
0.0144
ILE 187
0.0163
GLY 188
0.0148
CYS 189
0.0148
PRO 190
0.0115
VAL 191
0.0084
PRO 192
0.0106
ARG 193
0.0065
ILE 194
0.0063
PRO 195
0.0061
ALA 196
0.0019
GLU 197
0.0026
ALA 198
0.0109
ASN 199
0.0159
PRO 200
0.0189
LEU 201
0.0302
ALA 202
0.0320
ASP 203
0.0217
HIS 204
0.0297
VAL 205
0.0104
SER 206
0.0098
ALA 207
0.0098
THR 208
0.0096
ARG 209
0.0090
ILE 210
0.0100
LEU 211
0.0062
CYS 212
0.0043
GLY 213
0.0045
ALA 214
0.0040
LEU 215
0.0046
VAL 216
0.0072
PHE 217
0.0095
PRO 218
0.0080
THR 219
0.0060
ILE 220
0.0037
ALA 221
0.0061
THR 222
0.0030
ILE 223
0.0119
VAL 224
0.0169
GLY 225
0.0146
LYS 226
0.0279
LEU 227
0.0374
MET 228
0.0367
PHE 229
0.0313
SER 230
0.0405
SER 231
0.0411
VAL 232
0.0221
ASN 233
0.0299
SER 234
0.0246
ASN 235
0.0150
LEU 236
0.0156
GLN 237
0.0107
ARG 238
0.0068
THR 239
0.0040
ILE 240
0.0145
LEU 241
0.0183
GLY 242
0.0143
GLY 243
0.0164
ILE 244
0.0255
ALA 245
0.0239
PHE 246
0.0163
VAL 247
0.0122
ALA 248
0.0114
ILE 249
0.0103
LYS 250
0.0089
GLY 251
0.0101
ALA 252
0.0111
PHE 253
0.0104
LYS 254
0.0092
VAL 255
0.0107
TYR 256
0.0087
PHE 257
0.0117
LYS 258
0.0115
GLN 259
0.0097
GLN 260
0.0102
GLN 261
0.0125
TYR 262
0.0079
LEU 263
0.0051
ARG 264
0.0072
GLN 265
0.0035
ALA 266
0.0033
HIS 267
0.0046
ARG 268
0.0024
LYS 269
0.0027
ILE 270
0.0027
LEU 271
0.0038
ASN 272
0.0042
TYR 273
0.0039
PRO 274
0.0084
GLU 275
0.0166
GLN 276
0.0141
ASP 277
0.0105
GLY 278
0.0060
ALA 279
0.0290
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.