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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 = 0.1066
ALA 1
0.0018
PRO 2
0.0013
GLU 3
0.0029
LEU 4
0.0024
LEU 5
0.0066
GLY 6
0.0060
GLY 7
0.0021
PRO 8
0.0018
SER 9
0.0013
VAL 10
0.0012
PHE 11
0.0012
LEU 12
0.0012
PHE 13
0.0011
PRO 14
0.0013
PRO 15
0.0019
LYS 16
0.0027
PRO 17
0.0026
LYS 18
0.0014
ASP 19
0.0018
THR 20
0.0016
LEU 21
0.0020
MET 22
0.0028
ILE 23
0.0064
SER 24
0.0076
ARG 25
0.0040
THR 26
0.0030
PRO 27
0.0026
GLU 28
0.0019
VAL 29
0.0014
THR 30
0.0011
CYS 31
0.0012
VAL 32
0.0006
VAL 33
0.0006
VAL 34
0.0023
ASP 35
0.0023
VAL 36
0.0021
SER 37
0.0042
HIS 38
0.0014
GLU 39
0.0064
ASP 40
0.0014
PRO 41
0.0013
GLU 42
0.0009
VAL 43
0.0008
LYS 44
0.0021
PHE 45
0.0025
ASN 46
0.0027
TRP 47
0.0016
TYR 48
0.0012
VAL 49
0.0021
ASP 50
0.0038
GLY 51
0.0039
VAL 52
0.0032
GLU 53
0.0012
VAL 54
0.0024
HIS 55
0.0025
ASN 56
0.0018
ALA 57
0.0024
LYS 58
0.0017
THR 59
0.0015
LYS 60
0.0015
PRO 61
0.0024
ARG 62
0.0018
GLU 63
0.0025
GLU 64
0.0018
GLN 65
0.0006
TYR 66
0.0037
ASN 67
0.0027
SER 68
0.0019
THR 69
0.0020
TYR 70
0.0017
ARG 71
0.0018
VAL 72
0.0013
VAL 73
0.0005
SER 74
0.0010
VAL 75
0.0012
LEU 76
0.0018
THR 77
0.0020
VAL 78
0.0022
LEU 79
0.0026
HIS 80
0.0022
GLN 81
0.0016
ASP 82
0.0022
TRP 83
0.0015
LEU 84
0.0013
ASN 85
0.0011
GLY 86
0.0006
LYS 87
0.0018
GLU 88
0.0012
TYR 89
0.0005
LYS 90
0.0010
CYS 91
0.0021
LYS 92
0.0024
VAL 93
0.0022
SER 94
0.0019
ASN 95
0.0009
LYS 96
0.0023
ALA 97
0.0032
LEU 98
0.0034
PRO 99
0.0069
ALA 100
0.0035
PRO 101
0.0025
ILE 102
0.0033
GLU 103
0.0021
LYS 104
0.0018
THR 105
0.0015
ILE 106
0.0009
SER 107
0.0009
LYS 108
0.0012
ALA 109
0.0036
LYS 110
0.0041
GLY 111
0.0048
GLN 112
0.0042
PRO 113
0.0037
ARG 114
0.0039
GLU 115
0.0025
PRO 116
0.0027
GLN 117
0.0028
VAL 118
0.0026
TYR 119
0.0029
THR 120
0.0033
LEU 121
0.0018
PRO 122
0.0026
PRO 123
0.0042
SER 124
0.0077
ARG 125
0.0065
ASP 126
0.0027
GLU 127
0.0032
LEU 128
0.0018
THR 129
0.0004
LYS 130
0.0032
ASN 131
0.0047
GLN 132
0.0041
VAL 133
0.0031
SER 134
0.0035
LEU 135
0.0028
THR 136
0.0015
CYS 137
0.0012
LEU 138
0.0015
VAL 139
0.0026
LYS 140
0.0021
GLY 141
0.0017
PHE 142
0.0035
TYR 143
0.0035
PRO 144
0.0034
SER 145
0.0026
ASP 146
0.0021
ILE 147
0.0022
ALA 148
0.0012
VAL 149
0.0006
GLU 150
0.0008
TRP 151
0.0026
GLU 152
0.0026
SER 153
0.0026
ASN 154
0.0060
GLY 155
0.0055
GLN 156
0.0069
PRO 157
0.0046
GLU 158
0.0033
ASN 159
0.0033
ASN 160
0.0024
TYR 161
0.0025
LYS 162
0.0030
THR 163
0.0025
THR 164
0.0030
PRO 165
0.0030
PRO 166
0.0038
VAL 167
0.0033
LEU 168
0.0033
ASP 169
0.0019
SER 170
0.0022
ASP 171
0.0023
GLY 172
0.0032
SER 173
0.0030
PHE 174
0.0034
PHE 175
0.0021
LEU 176
0.0022
TYR 177
0.0023
SER 178
0.0028
LYS 179
0.0033
LEU 180
0.0027
THR 181
0.0045
VAL 182
0.0025
ASP 183
0.0024
LYS 184
0.0012
SER 185
0.0023
ARG 186
0.0013
TRP 187
0.0011
GLN 188
0.0018
GLN 189
0.0032
GLY 190
0.0023
ASN 191
0.0019
VAL 192
0.0027
PHE 193
0.0021
SER 194
0.0023
CYS 195
0.0023
SER 196
0.0011
VAL 197
0.0010
MET 198
0.0017
HIS 199
0.0019
GLU 200
0.0013
ALA 201
0.0013
LEU 202
0.0011
HIS 203
0.0057
ASN 204
0.0040
HIS 205
0.0014
TYR 206
0.0016
THR 207
0.0020
GLN 208
0.0019
LYS 209
0.0025
SER 210
0.0037
LEU 211
0.0032
SER 212
0.0034
LEU 213
0.0038
SER 214
0.0149
PRO 215
0.0129
GLY 216
0.0191
LYS 217
0.0281
ALA 1
0.0313
PRO 2
0.0110
GLU 3
0.0054
LEU 4
0.0657
LEU 5
0.0153
GLY 6
0.0741
GLY 7
0.0362
PRO 8
0.0257
SER 9
0.0114
VAL 10
0.0149
PHE 11
0.0161
LEU 12
0.0168
PHE 13
0.0143
PRO 14
0.0137
PRO 15
0.0206
LYS 16
0.0258
PRO 17
0.0143
LYS 18
0.0138
ASP 19
0.0133
THR 20
0.0087
LEU 21
0.0050
MET 22
0.0194
ILE 23
0.0370
SER 24
0.0527
ARG 25
0.0232
THR 26
0.0056
PRO 27
0.0213
GLU 28
0.0200
VAL 29
0.0130
THR 30
0.0133
CYS 31
0.0132
VAL 32
0.0103
VAL 33
0.0141
VAL 34
0.0314
ASP 35
0.0326
VAL 36
0.0353
SER 37
0.0767
HIS 38
0.0348
GLU 39
0.1066
ASP 40
0.0113
PRO 41
0.0158
GLU 42
0.0315
VAL 43
0.0220
LYS 44
0.0154
PHE 45
0.0164
ASN 46
0.0257
TRP 47
0.0146
TYR 48
0.0116
VAL 49
0.0145
ASP 50
0.0320
GLY 51
0.0406
VAL 52
0.0398
GLU 53
0.0117
VAL 54
0.0205
HIS 55
0.0331
ASN 56
0.0256
ALA 57
0.0212
LYS 58
0.0071
THR 59
0.0043
LYS 60
0.0060
PRO 61
0.0163
ARG 62
0.0196
GLU 63
0.0226
GLU 64
0.0233
GLN 65
0.0019
TYR 66
0.0408
ASN 67
0.0263
SER 68
0.0234
THR 69
0.0267
TYR 70
0.0194
ARG 71
0.0217
VAL 72
0.0196
VAL 73
0.0052
SER 74
0.0039
VAL 75
0.0094
LEU 76
0.0171
THR 77
0.0209
VAL 78
0.0203
LEU 79
0.0259
HIS 80
0.0116
GLN 81
0.0195
ASP 82
0.0197
TRP 83
0.0142
LEU 84
0.0110
ASN 85
0.0171
GLY 86
0.0103
LYS 87
0.0113
GLU 88
0.0091
TYR 89
0.0075
LYS 90
0.0169
CYS 91
0.0211
LYS 92
0.0204
VAL 93
0.0155
SER 94
0.0127
ASN 95
0.0179
LYS 96
0.0239
ALA 97
0.0378
LEU 98
0.0277
PRO 99
0.0679
ALA 100
0.0428
PRO 101
0.0253
ILE 102
0.0156
GLU 103
0.0200
LYS 104
0.0200
THR 105
0.0210
ILE 106
0.0097
SER 107
0.0055
LYS 108
0.0044
ALA 109
0.0057
LYS 110
0.0074
GLY 111
0.0113
GLN 112
0.0133
PRO 113
0.0114
ARG 114
0.0114
GLU 115
0.0066
PRO 116
0.0071
GLN 117
0.0064
VAL 118
0.0033
TYR 119
0.0036
THR 120
0.0045
LEU 121
0.0038
PRO 122
0.0038
PRO 123
0.0032
SER 124
0.0044
ARG 125
0.0046
ASP 126
0.0052
GLU 127
0.0067
LEU 128
0.0053
THR 129
0.0081
LYS 130
0.0089
ASN 131
0.0099
GLN 132
0.0098
VAL 133
0.0058
SER 134
0.0059
LEU 135
0.0053
THR 136
0.0024
CYS 137
0.0023
LEU 138
0.0016
VAL 139
0.0064
LYS 140
0.0064
GLY 141
0.0064
PHE 142
0.0092
TYR 143
0.0081
PRO 144
0.0068
SER 145
0.0041
ASP 146
0.0029
ILE 147
0.0051
ALA 148
0.0027
VAL 149
0.0023
GLU 150
0.0020
TRP 151
0.0042
GLU 152
0.0039
SER 153
0.0039
ASN 154
0.0083
GLY 155
0.0109
GLN 156
0.0079
PRO 157
0.0068
GLU 158
0.0061
ASN 159
0.0058
ASN 160
0.0034
TYR 161
0.0028
LYS 162
0.0019
THR 163
0.0016
THR 164
0.0030
PRO 165
0.0039
PRO 166
0.0051
VAL 167
0.0042
LEU 168
0.0048
ASP 169
0.0065
SER 170
0.0085
ASP 171
0.0122
GLY 172
0.0082
SER 173
0.0084
PHE 174
0.0071
PHE 175
0.0041
LEU 176
0.0041
TYR 177
0.0039
SER 178
0.0025
LYS 179
0.0025
LEU 180
0.0032
THR 181
0.0076
VAL 182
0.0068
ASP 183
0.0070
LYS 184
0.0083
SER 185
0.0079
ARG 186
0.0073
TRP 187
0.0063
GLN 188
0.0042
GLN 189
0.0043
GLY 190
0.0030
ASN 191
0.0040
VAL 192
0.0045
PHE 193
0.0044
SER 194
0.0044
CYS 195
0.0049
SER 196
0.0047
VAL 197
0.0047
MET 198
0.0051
HIS 199
0.0073
GLU 200
0.0056
ALA 201
0.0051
LEU 202
0.0129
HIS 203
0.0275
ASN 204
0.0307
HIS 205
0.0085
TYR 206
0.0073
THR 207
0.0040
GLN 208
0.0044
LYS 209
0.0044
SER 210
0.0050
LEU 211
0.0067
SER 212
0.0062
LEU 213
0.0053
SER 214
0.0131
PRO 215
0.0130
GLY 216
0.0194
LYS 217
0.0267
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.