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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 = 0.1236
ALA 1
0.0355
PRO 2
0.0509
GLU 3
0.0517
LEU 4
0.0284
LEU 5
0.0197
GLY 6
0.0275
GLY 7
0.0049
PRO 8
0.0034
SER 9
0.0026
VAL 10
0.0089
PHE 11
0.0080
LEU 12
0.0061
PHE 13
0.0025
PRO 14
0.0066
PRO 15
0.0111
LYS 16
0.0136
PRO 17
0.0095
LYS 18
0.0099
ASP 19
0.0099
THR 20
0.0072
LEU 21
0.0067
MET 22
0.0107
ILE 23
0.0164
SER 24
0.0221
ARG 25
0.0145
THR 26
0.0088
PRO 27
0.0083
GLU 28
0.0071
VAL 29
0.0028
THR 30
0.0026
CYS 31
0.0093
VAL 32
0.0105
VAL 33
0.0104
VAL 34
0.0107
ASP 35
0.0088
VAL 36
0.0083
SER 37
0.0232
HIS 38
0.0334
GLU 39
0.0393
ASP 40
0.0043
PRO 41
0.0132
GLU 42
0.0239
VAL 43
0.0167
LYS 44
0.0175
PHE 45
0.0122
ASN 46
0.0087
TRP 47
0.0098
TYR 48
0.0141
VAL 49
0.0153
ASP 50
0.0178
GLY 51
0.0267
VAL 52
0.0292
GLU 53
0.0237
VAL 54
0.0255
HIS 55
0.0242
ASN 56
0.0178
ALA 57
0.0154
LYS 58
0.0101
THR 59
0.0067
LYS 60
0.0112
PRO 61
0.0142
ARG 62
0.0159
GLU 63
0.0138
GLU 64
0.0243
GLN 65
0.0212
TYR 66
0.0257
ASN 67
0.0183
SER 68
0.0245
THR 69
0.0182
TYR 70
0.0111
ARG 71
0.0101
VAL 72
0.0128
VAL 73
0.0093
SER 74
0.0044
VAL 75
0.0055
LEU 76
0.0065
THR 77
0.0074
VAL 78
0.0054
LEU 79
0.0078
HIS 80
0.0085
GLN 81
0.0146
ASP 82
0.0103
TRP 83
0.0097
LEU 84
0.0128
ASN 85
0.0200
GLY 86
0.0186
LYS 87
0.0120
GLU 88
0.0072
TYR 89
0.0074
LYS 90
0.0101
CYS 91
0.0114
LYS 92
0.0115
VAL 93
0.0136
SER 94
0.0233
ASN 95
0.0221
LYS 96
0.0319
ALA 97
0.0215
LEU 98
0.0329
PRO 99
0.0662
ALA 100
0.0380
PRO 101
0.0276
ILE 102
0.0129
GLU 103
0.0094
LYS 104
0.0095
THR 105
0.0108
ILE 106
0.0105
SER 107
0.0112
LYS 108
0.0162
ALA 109
0.0347
LYS 110
0.0386
GLY 111
0.0248
GLN 112
0.0201
PRO 113
0.0149
ARG 114
0.0139
GLU 115
0.0114
PRO 116
0.0091
GLN 117
0.0081
VAL 118
0.0069
TYR 119
0.0067
THR 120
0.0082
LEU 121
0.0063
PRO 122
0.0049
PRO 123
0.0051
SER 124
0.0106
ARG 125
0.0154
ASP 126
0.0100
GLU 127
0.0091
LEU 128
0.0153
THR 129
0.0234
LYS 130
0.0195
ASN 131
0.0193
GLN 132
0.0108
VAL 133
0.0040
SER 134
0.0048
LEU 135
0.0054
THR 136
0.0067
CYS 137
0.0050
LEU 138
0.0041
VAL 139
0.0062
LYS 140
0.0065
GLY 141
0.0105
PHE 142
0.0109
TYR 143
0.0108
PRO 144
0.0117
SER 145
0.0091
ASP 146
0.0105
ILE 147
0.0102
ALA 148
0.0037
VAL 149
0.0048
GLU 150
0.0073
TRP 151
0.0110
GLU 152
0.0113
SER 153
0.0105
ASN 154
0.0274
GLY 155
0.0327
GLN 156
0.0273
PRO 157
0.0177
GLU 158
0.0108
ASN 159
0.0118
ASN 160
0.0083
TYR 161
0.0089
LYS 162
0.0095
THR 163
0.0069
THR 164
0.0057
PRO 165
0.0053
PRO 166
0.0053
VAL 167
0.0077
LEU 168
0.0132
ASP 169
0.0146
SER 170
0.0201
ASP 171
0.0227
GLY 172
0.0190
SER 173
0.0153
PHE 174
0.0111
PHE 175
0.0051
LEU 176
0.0023
TYR 177
0.0045
SER 178
0.0082
LYS 179
0.0073
LEU 180
0.0065
THR 181
0.0058
VAL 182
0.0023
ASP 183
0.0071
LYS 184
0.0132
SER 185
0.0158
ARG 186
0.0133
TRP 187
0.0098
GLN 188
0.0152
GLN 189
0.0207
GLY 190
0.0142
ASN 191
0.0136
VAL 192
0.0130
PHE 193
0.0045
SER 194
0.0074
CYS 195
0.0092
SER 196
0.0093
VAL 197
0.0060
MET 198
0.0072
HIS 199
0.0125
GLU 200
0.0125
ALA 201
0.0108
LEU 202
0.0181
HIS 203
0.0316
ASN 204
0.0290
HIS 205
0.0137
TYR 206
0.0124
THR 207
0.0124
GLN 208
0.0101
LYS 209
0.0102
SER 210
0.0110
LEU 211
0.0080
SER 212
0.0061
LEU 213
0.0055
SER 214
0.0649
PRO 215
0.0126
GLY 216
0.0576
LYS 217
0.0192
ALA 1
0.0066
PRO 2
0.0048
GLU 3
0.0074
LEU 4
0.0030
LEU 5
0.0024
GLY 6
0.0026
GLY 7
0.0011
PRO 8
0.0007
SER 9
0.0014
VAL 10
0.0019
PHE 11
0.0024
LEU 12
0.0023
PHE 13
0.0024
PRO 14
0.0028
PRO 15
0.0034
LYS 16
0.0054
PRO 17
0.0043
LYS 18
0.0043
ASP 19
0.0053
THR 20
0.0030
LEU 21
0.0035
MET 22
0.0044
ILE 23
0.0035
SER 24
0.0062
ARG 25
0.0065
THR 26
0.0062
PRO 27
0.0049
GLU 28
0.0046
VAL 29
0.0033
THR 30
0.0025
CYS 31
0.0011
VAL 32
0.0016
VAL 33
0.0021
VAL 34
0.0035
ASP 35
0.0037
VAL 36
0.0037
SER 37
0.0040
HIS 38
0.0051
GLU 39
0.0077
ASP 40
0.0026
PRO 41
0.0045
GLU 42
0.0050
VAL 43
0.0021
LYS 44
0.0022
PHE 45
0.0008
ASN 46
0.0016
TRP 47
0.0018
TYR 48
0.0020
VAL 49
0.0027
ASP 50
0.0022
GLY 51
0.0024
VAL 52
0.0024
GLU 53
0.0029
VAL 54
0.0034
HIS 55
0.0046
ASN 56
0.0050
ALA 57
0.0039
LYS 58
0.0029
THR 59
0.0028
LYS 60
0.0031
PRO 61
0.0043
ARG 62
0.0039
GLU 63
0.0040
GLU 64
0.0049
GLN 65
0.0099
TYR 66
0.0163
ASN 67
0.0075
SER 68
0.0038
THR 69
0.0037
TYR 70
0.0033
ARG 71
0.0038
VAL 72
0.0040
VAL 73
0.0025
SER 74
0.0018
VAL 75
0.0021
LEU 76
0.0037
THR 77
0.0047
VAL 78
0.0045
LEU 79
0.0040
HIS 80
0.0022
GLN 81
0.0020
ASP 82
0.0030
TRP 83
0.0016
LEU 84
0.0021
ASN 85
0.0029
GLY 86
0.0021
LYS 87
0.0027
GLU 88
0.0021
TYR 89
0.0025
LYS 90
0.0027
CYS 91
0.0017
LYS 92
0.0018
VAL 93
0.0013
SER 94
0.0030
ASN 95
0.0027
LYS 96
0.0043
ALA 97
0.0020
LEU 98
0.0055
PRO 99
0.0131
ALA 100
0.0086
PRO 101
0.0056
ILE 102
0.0040
GLU 103
0.0031
LYS 104
0.0028
THR 105
0.0026
ILE 106
0.0025
SER 107
0.0020
LYS 108
0.0024
ALA 109
0.0041
LYS 110
0.0078
GLY 111
0.0096
GLN 112
0.0101
PRO 113
0.0093
ARG 114
0.0107
GLU 115
0.0091
PRO 116
0.0084
GLN 117
0.0083
VAL 118
0.0065
TYR 119
0.0044
THR 120
0.0063
LEU 121
0.0080
PRO 122
0.0092
PRO 123
0.0119
SER 124
0.0148
ARG 125
0.0256
ASP 126
0.0184
GLU 127
0.0080
LEU 128
0.0104
THR 129
0.0106
LYS 130
0.0104
ASN 131
0.0102
GLN 132
0.0094
VAL 133
0.0072
SER 134
0.0065
LEU 135
0.0058
THR 136
0.0071
CYS 137
0.0064
LEU 138
0.0058
VAL 139
0.0068
LYS 140
0.0064
GLY 141
0.0063
PHE 142
0.0080
TYR 143
0.0072
PRO 144
0.0063
SER 145
0.0054
ASP 146
0.0049
ILE 147
0.0055
ALA 148
0.0018
VAL 149
0.0014
GLU 150
0.0037
TRP 151
0.0063
GLU 152
0.0068
SER 153
0.0051
ASN 154
0.0146
GLY 155
0.0449
GLN 156
0.0429
PRO 157
0.0150
GLU 158
0.0108
ASN 159
0.0129
ASN 160
0.0065
TYR 161
0.0061
LYS 162
0.0069
THR 163
0.0036
THR 164
0.0029
PRO 165
0.0043
PRO 166
0.0055
VAL 167
0.0060
LEU 168
0.0068
ASP 169
0.0072
SER 170
0.0074
ASP 171
0.0089
GLY 172
0.0074
SER 173
0.0070
PHE 174
0.0062
PHE 175
0.0064
LEU 176
0.0060
TYR 177
0.0057
SER 178
0.0042
LYS 179
0.0022
LEU 180
0.0023
THR 181
0.0056
VAL 182
0.0053
ASP 183
0.0080
LYS 184
0.0089
SER 185
0.0091
ARG 186
0.0068
TRP 187
0.0044
GLN 188
0.0020
GLN 189
0.0099
GLY 190
0.0122
ASN 191
0.0089
VAL 192
0.0076
PHE 193
0.0011
SER 194
0.0023
CYS 195
0.0029
SER 196
0.0025
VAL 197
0.0026
MET 198
0.0039
HIS 199
0.0065
GLU 200
0.0058
ALA 201
0.0072
LEU 202
0.0065
HIS 203
0.0087
ASN 204
0.0079
HIS 205
0.0046
TYR 206
0.0043
THR 207
0.0040
GLN 208
0.0022
LYS 209
0.0024
SER 210
0.0039
LEU 211
0.0090
SER 212
0.0129
LEU 213
0.0195
SER 214
0.1236
PRO 215
0.0195
GLY 216
0.1054
LYS 217
0.0250
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.