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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 = 0.0746
ALA 1
0.0528
PRO 2
0.0178
GLU 3
0.0570
LEU 4
0.0746
LEU 5
0.0648
GLY 6
0.0683
GLY 7
0.0155
PRO 8
0.0134
SER 9
0.0161
VAL 10
0.0089
PHE 11
0.0063
LEU 12
0.0027
PHE 13
0.0135
PRO 14
0.0149
PRO 15
0.0169
LYS 16
0.0061
PRO 17
0.0065
LYS 18
0.0141
ASP 19
0.0056
THR 20
0.0120
LEU 21
0.0172
MET 22
0.0327
ILE 23
0.0445
SER 24
0.0399
ARG 25
0.0196
THR 26
0.0261
PRO 27
0.0237
GLU 28
0.0229
VAL 29
0.0181
THR 30
0.0184
CYS 31
0.0048
VAL 32
0.0044
VAL 33
0.0042
VAL 34
0.0123
ASP 35
0.0159
VAL 36
0.0131
SER 37
0.0218
HIS 38
0.0259
GLU 39
0.0228
ASP 40
0.0264
PRO 41
0.0190
GLU 42
0.0149
VAL 43
0.0123
LYS 44
0.0121
PHE 45
0.0105
ASN 46
0.0134
TRP 47
0.0049
TYR 48
0.0117
VAL 49
0.0118
ASP 50
0.0117
GLY 51
0.0171
VAL 52
0.0397
GLU 53
0.0209
VAL 54
0.0132
HIS 55
0.0229
ASN 56
0.0401
ALA 57
0.0402
LYS 58
0.0409
THR 59
0.0315
LYS 60
0.0247
PRO 61
0.0211
ARG 62
0.0171
GLU 63
0.0161
GLU 64
0.0362
GLN 65
0.0167
TYR 66
0.0170
ASN 67
0.0270
SER 68
0.0265
THR 69
0.0212
TYR 70
0.0187
ARG 71
0.0128
VAL 72
0.0074
VAL 73
0.0135
SER 74
0.0183
VAL 75
0.0231
LEU 76
0.0291
THR 77
0.0290
VAL 78
0.0288
LEU 79
0.0405
HIS 80
0.0307
GLN 81
0.0348
ASP 82
0.0232
TRP 83
0.0178
LEU 84
0.0139
ASN 85
0.0138
GLY 86
0.0158
LYS 87
0.0185
GLU 88
0.0140
TYR 89
0.0100
LYS 90
0.0054
CYS 91
0.0091
LYS 92
0.0151
VAL 93
0.0172
SER 94
0.0171
ASN 95
0.0184
LYS 96
0.0217
ALA 97
0.0351
LEU 98
0.0366
PRO 99
0.0528
ALA 100
0.0475
PRO 101
0.0356
ILE 102
0.0251
GLU 103
0.0165
LYS 104
0.0069
THR 105
0.0079
ILE 106
0.0153
SER 107
0.0138
LYS 108
0.0117
ALA 109
0.0126
LYS 110
0.0146
GLY 111
0.0214
GLN 112
0.0393
PRO 113
0.0322
ARG 114
0.0256
GLU 115
0.0117
PRO 116
0.0080
GLN 117
0.0042
VAL 118
0.0014
TYR 119
0.0036
THR 120
0.0038
LEU 121
0.0028
PRO 122
0.0028
PRO 123
0.0028
SER 124
0.0153
ARG 125
0.0320
ASP 126
0.0067
GLU 127
0.0048
LEU 128
0.0133
THR 129
0.0164
LYS 130
0.0089
ASN 131
0.0066
GLN 132
0.0055
VAL 133
0.0047
SER 134
0.0040
LEU 135
0.0039
THR 136
0.0034
CYS 137
0.0028
LEU 138
0.0028
VAL 139
0.0050
LYS 140
0.0049
GLY 141
0.0085
PHE 142
0.0136
TYR 143
0.0163
PRO 144
0.0169
SER 145
0.0132
ASP 146
0.0136
ILE 147
0.0138
ALA 148
0.0088
VAL 149
0.0075
GLU 150
0.0091
TRP 151
0.0046
GLU 152
0.0061
SER 153
0.0080
ASN 154
0.0219
GLY 155
0.0189
GLN 156
0.0292
PRO 157
0.0087
GLU 158
0.0035
ASN 159
0.0064
ASN 160
0.0061
TYR 161
0.0047
LYS 162
0.0040
THR 163
0.0061
THR 164
0.0071
PRO 165
0.0097
PRO 166
0.0087
VAL 167
0.0056
LEU 168
0.0082
ASP 169
0.0136
SER 170
0.0259
ASP 171
0.0281
GLY 172
0.0168
SER 173
0.0131
PHE 174
0.0048
PHE 175
0.0027
LEU 176
0.0043
TYR 177
0.0056
SER 178
0.0037
LYS 179
0.0043
LEU 180
0.0040
THR 181
0.0064
VAL 182
0.0094
ASP 183
0.0123
LYS 184
0.0123
SER 185
0.0161
ARG 186
0.0153
TRP 187
0.0127
GLN 188
0.0181
GLN 189
0.0211
GLY 190
0.0082
ASN 191
0.0070
VAL 192
0.0064
PHE 193
0.0025
SER 194
0.0053
CYS 195
0.0048
SER 196
0.0118
VAL 197
0.0087
MET 198
0.0084
HIS 199
0.0162
GLU 200
0.0197
ALA 201
0.0164
LEU 202
0.0196
HIS 203
0.0510
ASN 204
0.0289
HIS 205
0.0033
TYR 206
0.0074
THR 207
0.0140
GLN 208
0.0084
LYS 209
0.0054
SER 210
0.0083
LEU 211
0.0041
SER 212
0.0023
LEU 213
0.0079
SER 214
0.0097
PRO 215
0.0043
GLY 216
0.0149
LYS 217
0.0118
ALA 1
0.0019
PRO 2
0.0013
GLU 3
0.0031
LEU 4
0.0016
LEU 5
0.0029
GLY 6
0.0074
GLY 7
0.0042
PRO 8
0.0029
SER 9
0.0022
VAL 10
0.0014
PHE 11
0.0009
LEU 12
0.0031
PHE 13
0.0050
PRO 14
0.0044
PRO 15
0.0040
LYS 16
0.0032
PRO 17
0.0044
LYS 18
0.0043
ASP 19
0.0038
THR 20
0.0041
LEU 21
0.0053
MET 22
0.0083
ILE 23
0.0113
SER 24
0.0113
ARG 25
0.0070
THR 26
0.0062
PRO 27
0.0030
GLU 28
0.0038
VAL 29
0.0038
THR 30
0.0048
CYS 31
0.0016
VAL 32
0.0006
VAL 33
0.0019
VAL 34
0.0028
ASP 35
0.0026
VAL 36
0.0026
SER 37
0.0031
HIS 38
0.0037
GLU 39
0.0046
ASP 40
0.0026
PRO 41
0.0035
GLU 42
0.0042
VAL 43
0.0048
LYS 44
0.0049
PHE 45
0.0033
ASN 46
0.0019
TRP 47
0.0012
TYR 48
0.0019
VAL 49
0.0039
ASP 50
0.0040
GLY 51
0.0039
VAL 52
0.0027
GLU 53
0.0016
VAL 54
0.0047
HIS 55
0.0062
ASN 56
0.0062
ALA 57
0.0033
LYS 58
0.0063
THR 59
0.0039
LYS 60
0.0032
PRO 61
0.0036
ARG 62
0.0041
GLU 63
0.0048
GLU 64
0.0040
GLN 65
0.0024
TYR 66
0.0062
ASN 67
0.0057
SER 68
0.0044
THR 69
0.0013
TYR 70
0.0022
ARG 71
0.0028
VAL 72
0.0036
VAL 73
0.0015
SER 74
0.0019
VAL 75
0.0040
LEU 76
0.0051
THR 77
0.0042
VAL 78
0.0027
LEU 79
0.0073
HIS 80
0.0074
GLN 81
0.0113
ASP 82
0.0049
TRP 83
0.0041
LEU 84
0.0070
ASN 85
0.0084
GLY 86
0.0066
LYS 87
0.0038
GLU 88
0.0028
TYR 89
0.0026
LYS 90
0.0025
CYS 91
0.0005
LYS 92
0.0015
VAL 93
0.0033
SER 94
0.0039
ASN 95
0.0031
LYS 96
0.0016
ALA 97
0.0031
LEU 98
0.0066
PRO 99
0.0171
ALA 100
0.0055
PRO 101
0.0036
ILE 102
0.0040
GLU 103
0.0013
LYS 104
0.0008
THR 105
0.0027
ILE 106
0.0052
SER 107
0.0042
LYS 108
0.0041
ALA 109
0.0031
LYS 110
0.0067
GLY 111
0.0152
GLN 112
0.0122
PRO 113
0.0113
ARG 114
0.0122
GLU 115
0.0087
PRO 116
0.0083
GLN 117
0.0066
VAL 118
0.0053
TYR 119
0.0062
THR 120
0.0072
LEU 121
0.0040
PRO 122
0.0032
PRO 123
0.0032
SER 124
0.0056
ARG 125
0.0183
ASP 126
0.0074
GLU 127
0.0036
LEU 128
0.0047
THR 129
0.0075
LYS 130
0.0042
ASN 131
0.0045
GLN 132
0.0055
VAL 133
0.0041
SER 134
0.0037
LEU 135
0.0037
THR 136
0.0030
CYS 137
0.0034
LEU 138
0.0036
VAL 139
0.0071
LYS 140
0.0070
GLY 141
0.0072
PHE 142
0.0104
TYR 143
0.0104
PRO 144
0.0102
SER 145
0.0092
ASP 146
0.0053
ILE 147
0.0052
ALA 148
0.0026
VAL 149
0.0027
GLU 150
0.0027
TRP 151
0.0061
GLU 152
0.0051
SER 153
0.0064
ASN 154
0.0203
GLY 155
0.0082
GLN 156
0.0219
PRO 157
0.0131
GLU 158
0.0103
ASN 159
0.0134
ASN 160
0.0090
TYR 161
0.0083
LYS 162
0.0088
THR 163
0.0037
THR 164
0.0054
PRO 165
0.0094
PRO 166
0.0079
VAL 167
0.0076
LEU 168
0.0078
ASP 169
0.0078
SER 170
0.0095
ASP 171
0.0100
GLY 172
0.0095
SER 173
0.0091
PHE 174
0.0091
PHE 175
0.0054
LEU 176
0.0056
TYR 177
0.0051
SER 178
0.0037
LYS 179
0.0025
LEU 180
0.0030
THR 181
0.0044
VAL 182
0.0055
ASP 183
0.0081
LYS 184
0.0091
SER 185
0.0119
ARG 186
0.0114
TRP 187
0.0111
GLN 188
0.0148
GLN 189
0.0151
GLY 190
0.0109
ASN 191
0.0064
VAL 192
0.0029
PHE 193
0.0020
SER 194
0.0015
CYS 195
0.0025
SER 196
0.0009
VAL 197
0.0022
MET 198
0.0029
HIS 199
0.0058
GLU 200
0.0041
ALA 201
0.0058
LEU 202
0.0059
HIS 203
0.0103
ASN 204
0.0097
HIS 205
0.0033
TYR 206
0.0028
THR 207
0.0031
GLN 208
0.0022
LYS 209
0.0029
SER 210
0.0024
LEU 211
0.0039
SER 212
0.0062
LEU 213
0.0112
SER 214
0.0193
PRO 215
0.0061
GLY 216
0.0062
LYS 217
0.0209
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: april 24th, 2026.