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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 = 0.0543
ALA 1
0.0187
PRO 2
0.0256
GLU 3
0.0143
LEU 4
0.0275
LEU 5
0.0339
GLY 6
0.0359
GLY 7
0.0126
PRO 8
0.0084
SER 9
0.0084
VAL 10
0.0070
PHE 11
0.0065
LEU 12
0.0062
PHE 13
0.0142
PRO 14
0.0175
PRO 15
0.0198
LYS 16
0.0206
PRO 17
0.0185
LYS 18
0.0167
ASP 19
0.0202
THR 20
0.0190
LEU 21
0.0157
MET 22
0.0174
ILE 23
0.0195
SER 24
0.0231
ARG 25
0.0220
THR 26
0.0215
PRO 27
0.0200
GLU 28
0.0147
VAL 29
0.0118
THR 30
0.0096
CYS 31
0.0071
VAL 32
0.0084
VAL 33
0.0089
VAL 34
0.0073
ASP 35
0.0082
VAL 36
0.0041
SER 37
0.0209
HIS 38
0.0272
GLU 39
0.0345
ASP 40
0.0193
PRO 41
0.0148
GLU 42
0.0164
VAL 43
0.0096
LYS 44
0.0088
PHE 45
0.0082
ASN 46
0.0098
TRP 47
0.0062
TYR 48
0.0091
VAL 49
0.0166
ASP 50
0.0207
GLY 51
0.0167
VAL 52
0.0211
GLU 53
0.0183
VAL 54
0.0195
HIS 55
0.0234
ASN 56
0.0175
ALA 57
0.0090
LYS 58
0.0114
THR 59
0.0154
LYS 60
0.0210
PRO 61
0.0273
ARG 62
0.0155
GLU 63
0.0148
GLU 64
0.0117
GLN 65
0.0317
TYR 66
0.0543
ASN 67
0.0531
SER 68
0.0412
THR 69
0.0232
TYR 70
0.0049
ARG 71
0.0084
VAL 72
0.0118
VAL 73
0.0146
SER 74
0.0096
VAL 75
0.0065
LEU 76
0.0065
THR 77
0.0119
VAL 78
0.0180
LEU 79
0.0188
HIS 80
0.0224
GLN 81
0.0258
ASP 82
0.0220
TRP 83
0.0220
LEU 84
0.0254
ASN 85
0.0292
GLY 86
0.0266
LYS 87
0.0229
GLU 88
0.0188
TYR 89
0.0125
LYS 90
0.0063
CYS 91
0.0042
LYS 92
0.0070
VAL 93
0.0094
SER 94
0.0113
ASN 95
0.0051
LYS 96
0.0060
ALA 97
0.0104
LEU 98
0.0124
PRO 99
0.0183
ALA 100
0.0191
PRO 101
0.0145
ILE 102
0.0124
GLU 103
0.0061
LYS 104
0.0066
THR 105
0.0078
ILE 106
0.0188
SER 107
0.0209
LYS 108
0.0236
ALA 109
0.0295
LYS 110
0.0334
GLY 111
0.0261
GLN 112
0.0182
PRO 113
0.0120
ARG 114
0.0049
GLU 115
0.0053
PRO 116
0.0054
GLN 117
0.0074
VAL 118
0.0083
TYR 119
0.0064
THR 120
0.0033
LEU 121
0.0040
PRO 122
0.0051
PRO 123
0.0079
SER 124
0.0108
ARG 125
0.0185
ASP 126
0.0204
GLU 127
0.0185
LEU 128
0.0212
THR 129
0.0286
LYS 130
0.0273
ASN 131
0.0265
GLN 132
0.0231
VAL 133
0.0136
SER 134
0.0093
LEU 135
0.0049
THR 136
0.0022
CYS 137
0.0042
LEU 138
0.0051
VAL 139
0.0069
LYS 140
0.0070
GLY 141
0.0052
PHE 142
0.0036
TYR 143
0.0073
PRO 144
0.0110
SER 145
0.0100
ASP 146
0.0118
ILE 147
0.0085
ALA 148
0.0074
VAL 149
0.0098
GLU 150
0.0129
TRP 151
0.0134
GLU 152
0.0181
SER 153
0.0198
ASN 154
0.0309
GLY 155
0.0385
GLN 156
0.0376
PRO 157
0.0254
GLU 158
0.0210
ASN 159
0.0233
ASN 160
0.0149
TYR 161
0.0101
LYS 162
0.0074
THR 163
0.0037
THR 164
0.0027
PRO 165
0.0025
PRO 166
0.0044
VAL 167
0.0037
LEU 168
0.0030
ASP 169
0.0049
SER 170
0.0045
ASP 171
0.0041
GLY 172
0.0032
SER 173
0.0031
PHE 174
0.0055
PHE 175
0.0046
LEU 176
0.0040
TYR 177
0.0035
SER 178
0.0051
LYS 179
0.0060
LEU 180
0.0082
THR 181
0.0141
VAL 182
0.0166
ASP 183
0.0213
LYS 184
0.0190
SER 185
0.0177
ARG 186
0.0148
TRP 187
0.0099
GLN 188
0.0105
GLN 189
0.0087
GLY 190
0.0047
ASN 191
0.0111
VAL 192
0.0120
PHE 193
0.0110
SER 194
0.0130
CYS 195
0.0116
SER 196
0.0134
VAL 197
0.0093
MET 198
0.0057
HIS 199
0.0071
GLU 200
0.0087
ALA 201
0.0074
LEU 202
0.0069
HIS 203
0.0136
ASN 204
0.0112
HIS 205
0.0058
TYR 206
0.0066
THR 207
0.0117
GLN 208
0.0150
LYS 209
0.0118
SER 210
0.0107
LEU 211
0.0052
SER 212
0.0043
LEU 213
0.0029
SER 214
0.0102
PRO 215
0.0278
GLY 216
0.0290
LYS 217
0.0105
ALA 1
0.0065
PRO 2
0.0142
GLU 3
0.0072
LEU 4
0.0140
LEU 5
0.0157
GLY 6
0.0140
GLY 7
0.0086
PRO 8
0.0065
SER 9
0.0074
VAL 10
0.0067
PHE 11
0.0060
LEU 12
0.0046
PHE 13
0.0115
PRO 14
0.0146
PRO 15
0.0171
LYS 16
0.0183
PRO 17
0.0161
LYS 18
0.0150
ASP 19
0.0185
THR 20
0.0170
LEU 21
0.0140
MET 22
0.0160
ILE 23
0.0186
SER 24
0.0225
ARG 25
0.0210
THR 26
0.0203
PRO 27
0.0182
GLU 28
0.0130
VAL 29
0.0099
THR 30
0.0076
CYS 31
0.0055
VAL 32
0.0069
VAL 33
0.0078
VAL 34
0.0062
ASP 35
0.0061
VAL 36
0.0028
SER 37
0.0156
HIS 38
0.0200
GLU 39
0.0256
ASP 40
0.0148
PRO 41
0.0109
GLU 42
0.0127
VAL 43
0.0088
LYS 44
0.0078
PHE 45
0.0067
ASN 46
0.0085
TRP 47
0.0053
TYR 48
0.0075
VAL 49
0.0136
ASP 50
0.0166
GLY 51
0.0135
VAL 52
0.0176
GLU 53
0.0157
VAL 54
0.0168
HIS 55
0.0201
ASN 56
0.0154
ALA 57
0.0076
LYS 58
0.0087
THR 59
0.0120
LYS 60
0.0160
PRO 61
0.0209
ARG 62
0.0120
GLU 63
0.0121
GLU 64
0.0104
GLN 65
0.0255
TYR 66
0.0431
ASN 67
0.0410
SER 68
0.0319
THR 69
0.0176
TYR 70
0.0037
ARG 71
0.0071
VAL 72
0.0096
VAL 73
0.0114
SER 74
0.0073
VAL 75
0.0041
LEU 76
0.0057
THR 77
0.0110
VAL 78
0.0160
LEU 79
0.0165
HIS 80
0.0200
GLN 81
0.0228
ASP 82
0.0186
TRP 83
0.0185
LEU 84
0.0214
ASN 85
0.0243
GLY 86
0.0216
LYS 87
0.0186
GLU 88
0.0148
TYR 89
0.0099
LYS 90
0.0043
CYS 91
0.0031
LYS 92
0.0062
VAL 93
0.0083
SER 94
0.0098
ASN 95
0.0044
LYS 96
0.0046
ALA 97
0.0074
LEU 98
0.0094
PRO 99
0.0141
ALA 100
0.0162
PRO 101
0.0126
ILE 102
0.0110
GLU 103
0.0060
LYS 104
0.0056
THR 105
0.0056
ILE 106
0.0148
SER 107
0.0168
LYS 108
0.0192
ALA 109
0.0243
LYS 110
0.0278
GLY 111
0.0215
GLN 112
0.0153
PRO 113
0.0101
ARG 114
0.0047
GLU 115
0.0048
PRO 116
0.0044
GLN 117
0.0064
VAL 118
0.0067
TYR 119
0.0047
THR 120
0.0016
LEU 121
0.0035
PRO 122
0.0051
PRO 123
0.0075
SER 124
0.0110
ARG 125
0.0215
ASP 126
0.0231
GLU 127
0.0200
LEU 128
0.0219
THR 129
0.0301
LYS 130
0.0276
ASN 131
0.0257
GLN 132
0.0222
VAL 133
0.0124
SER 134
0.0086
LEU 135
0.0035
THR 136
0.0013
CYS 137
0.0031
LEU 138
0.0038
VAL 139
0.0055
LYS 140
0.0056
GLY 141
0.0042
PHE 142
0.0023
TYR 143
0.0054
PRO 144
0.0085
SER 145
0.0079
ASP 146
0.0094
ILE 147
0.0067
ALA 148
0.0068
VAL 149
0.0096
GLU 150
0.0133
TRP 151
0.0146
GLU 152
0.0203
SER 153
0.0228
ASN 154
0.0363
GLY 155
0.0434
GLN 156
0.0411
PRO 157
0.0280
GLU 158
0.0226
ASN 159
0.0250
ASN 160
0.0145
TYR 161
0.0101
LYS 162
0.0077
THR 163
0.0031
THR 164
0.0021
PRO 165
0.0017
PRO 166
0.0027
VAL 167
0.0024
LEU 168
0.0023
ASP 169
0.0049
SER 170
0.0049
ASP 171
0.0045
GLY 172
0.0022
SER 173
0.0020
PHE 174
0.0040
PHE 175
0.0035
LEU 176
0.0029
TYR 177
0.0023
SER 178
0.0046
LYS 179
0.0056
LEU 180
0.0077
THR 181
0.0134
VAL 182
0.0153
ASP 183
0.0192
LYS 184
0.0153
SER 185
0.0129
ARG 186
0.0119
TRP 187
0.0059
GLN 188
0.0038
GLN 189
0.0048
GLY 190
0.0080
ASN 191
0.0133
VAL 192
0.0160
PHE 193
0.0131
SER 194
0.0148
CYS 195
0.0121
SER 196
0.0134
VAL 197
0.0091
MET 198
0.0052
HIS 199
0.0055
GLU 200
0.0071
ALA 201
0.0063
LEU 202
0.0070
HIS 203
0.0134
ASN 204
0.0107
HIS 205
0.0049
TYR 206
0.0066
THR 207
0.0118
GLN 208
0.0153
LYS 209
0.0125
SER 210
0.0122
LEU 211
0.0082
SER 212
0.0076
LEU 213
0.0051
SER 214
0.0073
PRO 215
0.0251
GLY 216
0.0340
LYS 217
0.0182
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.