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 = 0.0773
ASP 1
0.0086
ILE 2
0.0080
GLN 3
0.0087
LEU 4
0.0058
THR 5
0.0071
GLN 6
0.0059
SER 7
0.0049
PRO 8
0.0058
ALA 9
0.0057
SER 10
0.0057
LEU 11
0.0048
ALA 12
0.0029
VAL 13
0.0030
SER 14
0.0047
LEU 15
0.0074
GLY 16
0.0098
GLN 17
0.0082
ARG 18
0.0084
VAL 19
0.0068
THR 20
0.0060
ILE 21
0.0051
SER 22
0.0054
CYS 23
0.0052
ARG 24
0.0073
ALA 25
0.0085
SER 26
0.0109
GLU 27
0.0112
SER 27
0.0104
VAL 27
0.0086
GLU 27
0.0097
TYR 27
0.0110
TYR 28
0.0162
GLY 29
0.0138
SER 30
0.0094
SER 31
0.0062
LEU 32
0.0048
MET 33
0.0027
GLN 34
0.0013
TRP 35
0.0021
TYR 36
0.0038
GLN 37
0.0043
GLN 38
0.0038
LYS 39
0.0038
PRO 40
0.0041
GLY 41
0.0040
GLN 42
0.0035
PRO 43
0.0036
PRO 44
0.0040
LYS 45
0.0046
LEU 46
0.0047
LEU 47
0.0041
ILE 48
0.0027
TYR 49
0.0039
ALA 50
0.0045
ALA 51
0.0029
SER 52
0.0031
ASN 53
0.0042
VAL 54
0.0045
GLU 55
0.0062
SER 56
0.0089
GLY 57
0.0100
VAL 58
0.0067
PRO 59
0.0064
ALA 60
0.0051
ARG 61
0.0071
PHE 62
0.0058
SER 63
0.0050
GLY 64
0.0018
SER 65
0.0031
GLY 66
0.0051
SER 67
0.0072
GLY 68
0.0092
THR 69
0.0088
ASP 70
0.0071
PHE 71
0.0045
SER 72
0.0037
LEU 73
0.0042
ASN 74
0.0055
ILE 75
0.0065
HIS 76
0.0090
PRO 77
0.0096
VAL 78
0.0078
GLU 79
0.0072
GLU 80
0.0070
ASP 81
0.0070
ASP 82
0.0062
ILE 83
0.0040
ALA 84
0.0046
MET 85
0.0047
TYR 86
0.0041
PHE 87
0.0036
CYS 88
0.0025
GLN 89
0.0013
GLN 90
0.0021
SER 91
0.0032
ARG 92
0.0059
LYS 93
0.0060
ILE 94
0.0012
PRO 95
0.0013
TYR 96
0.0015
THR 97
0.0014
PHE 98
0.0019
GLY 99
0.0027
GLY 100
0.0044
GLY 101
0.0046
THR 102
0.0052
LYS 103
0.0063
LEU 104
0.0048
GLU 105
0.0042
ILE 106
0.0074
LYS 107
0.0115
ARG 108
0.0178
ALA 109
0.0275
ASP 110
0.0247
ALA 111
0.0203
ALA 112
0.0127
PRO 113
0.0083
THR 114
0.0051
VAL 115
0.0052
SER 116
0.0088
ILE 117
0.0076
PHE 118
0.0108
PRO 119
0.0114
PRO 120
0.0136
SER 121
0.0198
SER 122
0.0290
GLU 123
0.0261
GLN 124
0.0289
LEU 125
0.0309
THR 126
0.0410
SER 127
0.0431
GLY 128
0.0365
GLY 129
0.0284
ALA 130
0.0177
SER 131
0.0139
VAL 132
0.0074
VAL 133
0.0079
CYS 134
0.0060
PHE 135
0.0055
LEU 136
0.0054
ASN 137
0.0038
ASN 138
0.0047
PHE 139
0.0115
TYR 140
0.0142
PRO 141
0.0150
LYS 142
0.0108
ASP 143
0.0145
ILE 144
0.0135
ASN 145
0.0136
VAL 146
0.0117
LYS 147
0.0170
TRP 148
0.0176
LYS 149
0.0233
ILE 150
0.0229
ASP 151
0.0327
GLY 152
0.0401
SER 153
0.0408
GLU 154
0.0348
ARG 155
0.0286
GLN 156
0.0345
ASN 157
0.0304
GLY 158
0.0245
VAL 159
0.0168
LEU 160
0.0056
ASN 161
0.0024
SER 162
0.0023
TRP 163
0.0034
THR 164
0.0039
ASP 165
0.0061
GLN 166
0.0076
ASP 167
0.0156
SER 168
0.0247
LYS 169
0.0328
ASP 170
0.0269
SER 171
0.0156
THR 172
0.0108
TYR 173
0.0045
SER 174
0.0025
MET 175
0.0038
SER 176
0.0046
SER 177
0.0039
THR 178
0.0077
LEU 179
0.0079
THR 180
0.0150
LEU 181
0.0193
THR 182
0.0242
LYS 183
0.0183
ASP 184
0.0100
GLU 185
0.0128
TYR 186
0.0042
GLU 187
0.0082
ARG 188
0.0167
HIS 189
0.0228
ASN 190
0.0225
SER 191
0.0228
TYR 192
0.0151
THR 193
0.0165
CYS 194
0.0104
GLU 195
0.0120
ALA 196
0.0106
THR 197
0.0141
HIS 198
0.0150
LYS 199
0.0245
THR 200
0.0217
SER 201
0.0193
THR 202
0.0222
SER 203
0.0132
PRO 204
0.0114
ILE 205
0.0068
VAL 206
0.0116
LYS 207
0.0111
SER 208
0.0144
PHE 209
0.0168
ASN 210
0.0209
ARG 211
0.0183
GLY 212
0.0166
GLU 213
0.0167
ASP 1
0.0095
VAL 2
0.0037
GLN 3
0.0044
LEU 4
0.0033
VAL 5
0.0051
GLU 6
0.0044
SER 7
0.0050
GLY 8
0.0059
GLY 9
0.0070
GLY 10
0.0142
LEU 11
0.0122
VAL 12
0.0128
GLN 13
0.0136
PRO 14
0.0163
GLY 15
0.0217
GLY 16
0.0166
SER 17
0.0145
ARG 18
0.0113
LYS 19
0.0087
LEU 20
0.0066
SER 21
0.0065
CYS 22
0.0062
ALA 23
0.0090
ALA 24
0.0078
SER 25
0.0090
GLY 26
0.0059
PHE 27
0.0061
THR 28
0.0119
PHE 29
0.0106
SER 30
0.0157
SER 31
0.0132
PHE 32
0.0080
GLY 33
0.0075
MET 34
0.0031
HIS 35
0.0020
TRP 36
0.0016
VAL 37
0.0039
ARG 38
0.0051
GLN 39
0.0063
ALA 40
0.0083
PRO 41
0.0102
GLU 42
0.0106
LYS 43
0.0067
GLY 44
0.0054
LEU 45
0.0032
GLU 46
0.0054
TRP 47
0.0042
VAL 48
0.0029
ALA 49
0.0025
TYR 50
0.0036
ILE 51
0.0055
SER 52
0.0120
SER 52
0.0136
ASP 53
0.0189
SER 54
0.0155
SER 55
0.0162
ASN 56
0.0119
ILE 57
0.0058
TYR 58
0.0048
TYR 59
0.0043
ALA 60
0.0069
ASP 61
0.0093
THR 62
0.0113
VAL 63
0.0088
LYS 64
0.0084
GLY 65
0.0090
ARG 66
0.0104
PHE 67
0.0071
THR 68
0.0036
ILE 69
0.0020
SER 70
0.0070
ARG 71
0.0113
ASP 72
0.0175
ASN 73
0.0202
PRO 74
0.0256
LYS 75
0.0240
ASN 76
0.0153
THR 77
0.0120
LEU 78
0.0072
PHE 79
0.0064
LEU 80
0.0047
GLN 81
0.0067
MET 82
0.0115
THR 82
0.0148
SER 82
0.0173
LEU 82
0.0153
ARG 83
0.0169
SER 84
0.0168
GLU 85
0.0158
ASP 86
0.0129
THR 87
0.0114
ALA 88
0.0091
MET 89
0.0068
TYR 90
0.0055
TYR 91
0.0029
CYS 92
0.0016
ALA 93
0.0024
ARG 94
0.0032
SER 95
0.0039
ASN 96
0.0056
TYR 97
0.0067
VAL 98
0.0087
GLY 99
0.0106
TYR 100
0.0094
HIS 100
0.0079
VAL 100
0.0074
ARG 100
0.0069
TRP 100
0.0053
TYR 100
0.0039
PHE 100
0.0033
ASP 101
0.0053
VAL 102
0.0059
TRP 103
0.0028
GLY 104
0.0021
ALA 105
0.0034
GLY 106
0.0049
THR 107
0.0059
THR 108
0.0077
VAL 109
0.0105
THR 110
0.0111
VAL 111
0.0132
SER 112
0.0115
SER 113
0.0134
ALA 114
0.0227
LYS 115
0.0397
THR 116
0.0374
THR 117
0.0325
PRO 118
0.0232
PRO 119
0.0166
SER 120
0.0149
VAL 121
0.0069
TYR 122
0.0111
PRO 123
0.0127
LEU 124
0.0073
ALA 125
0.0091
PRO 126
0.0163
GLY 127
0.0388
SER 128
0.0578
ALA 129
0.0773
ALA 130
0.0694
GLN 131
0.0560
THR 132
0.0696
ASN 133
0.0696
SER 134
0.0531
MET 135
0.0461
VAL 136
0.0237
THR 137
0.0172
LEU 138
0.0064
GLY 139
0.0068
CYS 140
0.0068
LEU 141
0.0072
VAL 142
0.0082
LYS 143
0.0129
GLY 144
0.0176
TYR 145
0.0225
PHE 146
0.0253
PRO 147
0.0260
GLU 148
0.0257
PRO 149
0.0238
VAL 150
0.0180
THR 151
0.0188
VAL 152
0.0173
THR 153
0.0270
TRP 154
0.0256
ASN 155
0.0346
SER 156
0.0420
GLY 157
0.0446
SER 158
0.0417
LEU 159
0.0291
SER 160
0.0370
SER 161
0.0341
GLY 162
0.0281
VAL 163
0.0103
HIS 164
0.0086
THR 165
0.0070
PHE 166
0.0054
PRO 167
0.0086
ALA 168
0.0111
VAL 169
0.0114
LEU 170
0.0156
GLN 171
0.0158
SER 172
0.0183
ASP 173
0.0205
LEU 174
0.0222
TYR 175
0.0180
THR 176
0.0134
LEU 177
0.0094
SER 178
0.0058
SER 179
0.0071
SER 180
0.0074
VAL 181
0.0162
THR 182
0.0195
VAL 183
0.0189
PRO 184
0.0265
SER 185
0.0255
SER 186
0.0164
THR 187
0.0049
TRP 188
0.0087
PRO 189
0.0268
SER 190
0.0313
GLU 191
0.0308
THR 192
0.0361
VAL 193
0.0230
THR 194
0.0239
CYS 195
0.0191
ASN 196
0.0213
VAL 197
0.0114
ALA 198
0.0136
HIS 199
0.0206
PRO 200
0.0283
ALA 201
0.0351
SER 202
0.0333
SER 203
0.0277
THR 204
0.0172
LYS 205
0.0118
VAL 206
0.0128
ASP 207
0.0243
LYS 208
0.0190
LYS 209
0.0228
ILE 210
0.0176
VAL 211
0.0145
PRO 212
0.0201
ARG 213
0.0211
ASP 214
0.0246
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.