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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 = 0.0477
ALA 1
0.0222
THR 2
0.0189
LYS 3
0.0093
ALA 4
0.0078
VAL 5
0.0055
CYS 6
0.0078
VAL 7
0.0113
LEU 8
0.0149
LYS 9
0.0203
GLY 10
0.0208
ASP 11
0.0228
GLY 12
0.0251
PRO 13
0.0286
VAL 14
0.0253
GLN 15
0.0244
GLY 16
0.0210
ILE 17
0.0127
ILE 18
0.0120
ASN 19
0.0108
PHE 20
0.0118
GLU 21
0.0152
GLN 22
0.0212
LYS 23
0.0274
GLU 24
0.0342
SER 25
0.0351
ASN 26
0.0367
GLY 27
0.0313
PRO 28
0.0276
VAL 29
0.0206
LYS 30
0.0181
VAL 31
0.0143
TRP 32
0.0141
TRP 32
0.0141
GLY 33
0.0170
SER 34
0.0206
ILE 35
0.0240
LYS 36
0.0301
GLY 37
0.0319
LEU 38
0.0285
THR 39
0.0312
GLU 40
0.0334
GLY 41
0.0260
LEU 42
0.0217
HIS 43
0.0168
GLY 44
0.0126
PHE 45
0.0127
HIS 46
0.0124
VAL 47
0.0118
HIS 48
0.0108
GLU 49
0.0106
PHE 50
0.0110
GLY 51
0.0083
ASP 52
0.0082
ASN 53
0.0091
THR 54
0.0096
ALA 55
0.0125
GLY 56
0.0130
CYS 57
0.0114
THR 58
0.0103
SER 59
0.0104
ALA 60
0.0100
GLY 61
0.0100
PRO 62
0.0089
HIS 63
0.0121
PHE 64
0.0150
ASN 65
0.0188
PRO 66
0.0236
LEU 67
0.0282
SER 68
0.0247
ARG 69
0.0235
LYS 70
0.0192
HIS 71
0.0170
GLY 72
0.0199
GLY 73
0.0209
PRO 74
0.0229
LYS 75
0.0301
ASP 76
0.0287
GLU 77
0.0337
GLU 78
0.0275
ARG 79
0.0221
HIS 80
0.0203
VAL 81
0.0206
GLY 82
0.0168
ASP 83
0.0167
LEU 84
0.0167
GLY 85
0.0145
ASN 86
0.0161
VAL 87
0.0181
THR 88
0.0246
ALA 89
0.0298
ASP 90
0.0386
ASP 90
0.0386
LYS 91
0.0468
ASP 92
0.0477
ASP 92
0.0477
GLY 93
0.0377
VAL 94
0.0338
ALA 95
0.0257
ASP 96
0.0227
ASP 96
0.0227
VAL 97
0.0165
SER 98
0.0158
SER 98
0.0158
ILE 99
0.0178
GLU 100
0.0210
ASP 101
0.0238
SER 102
0.0268
SER 102
0.0268
VAL 103
0.0256
ILE 104
0.0222
SER 105
0.0229
LEU 106
0.0208
SER 107
0.0285
GLY 108
0.0330
ASP 109
0.0298
ASP 109
0.0298
HIS 110
0.0253
CYS 111
0.0194
CYS 111
0.0194
ILE 112
0.0137
ILE 113
0.0079
GLY 114
0.0082
ARG 115
0.0098
THR 116
0.0087
LEU 117
0.0108
VAL 118
0.0107
VAL 119
0.0145
HIS 120
0.0127
GLU 121
0.0120
LYS 122
0.0118
ALA 123
0.0143
ASP 124
0.0136
ASP 125
0.0167
LEU 126
0.0191
GLY 127
0.0182
LYS 128
0.0206
GLY 129
0.0176
GLY 130
0.0194
ASN 131
0.0136
GLU 132
0.0100
GLU 133
0.0082
SER 134
0.0127
THR 135
0.0141
LYS 136
0.0111
THR 137
0.0100
GLY 138
0.0121
ASN 139
0.0094
ALA 140
0.0102
GLY 141
0.0085
SER 142
0.0093
ARG 143
0.0118
LEU 144
0.0154
ALA 145
0.0149
CYS 146
0.0126
GLY 147
0.0078
VAL 148
0.0062
ILE 149
0.0050
GLY 150
0.0055
ILE 151
0.0083
ALA 152
0.0084
GLN 153
0.0136
ALA 1
0.0264
THR 2
0.0225
LYS 3
0.0126
ALA 4
0.0108
VAL 5
0.0080
CYS 6
0.0103
VAL 7
0.0132
LEU 8
0.0161
LYS 9
0.0211
GLY 10
0.0212
ASP 11
0.0234
GLY 12
0.0251
PRO 13
0.0277
VAL 14
0.0249
GLN 15
0.0242
GLY 16
0.0217
ILE 17
0.0145
ILE 18
0.0140
ASN 19
0.0132
PHE 20
0.0149
GLU 21
0.0185
GLN 22
0.0236
LYS 23
0.0284
GLU 24
0.0344
SER 25
0.0361
ASN 26
0.0372
GLY 27
0.0318
PRO 28
0.0280
VAL 29
0.0225
LYS 30
0.0198
LYS 30
0.0198
VAL 31
0.0168
TRP 32
0.0162
TRP 32
0.0162
GLY 33
0.0188
SER 34
0.0214
ILE 35
0.0241
LYS 36
0.0289
GLY 37
0.0299
LEU 38
0.0271
THR 39
0.0290
GLU 40
0.0310
GLY 41
0.0250
LEU 42
0.0214
HIS 43
0.0179
GLY 44
0.0143
PHE 45
0.0145
HIS 46
0.0139
VAL 47
0.0135
HIS 48
0.0123
GLU 49
0.0123
PHE 50
0.0127
GLY 51
0.0095
ASP 52
0.0096
ASN 53
0.0106
THR 54
0.0106
ALA 55
0.0139
GLY 56
0.0146
CYS 57
0.0131
THR 58
0.0119
SER 59
0.0121
ALA 60
0.0117
GLY 61
0.0114
PRO 62
0.0101
HIS 63
0.0128
PHE 64
0.0156
ASN 65
0.0183
PRO 66
0.0227
LEU 67
0.0261
SER 68
0.0224
ARG 69
0.0210
LYS 70
0.0170
HIS 71
0.0157
GLY 72
0.0189
GLY 73
0.0207
PRO 74
0.0234
LYS 75
0.0303
ASP 76
0.0277
GLU 77
0.0321
GLU 78
0.0259
ARG 79
0.0209
HIS 80
0.0194
VAL 81
0.0205
GLY 82
0.0175
ASP 83
0.0174
LEU 84
0.0182
GLY 85
0.0166
ASN 86
0.0182
VAL 87
0.0200
THR 88
0.0246
ALA 89
0.0287
ASP 90
0.0354
LYS 91
0.0425
ASP 92
0.0423
GLY 93
0.0341
VAL 94
0.0312
ALA 95
0.0255
ASP 96
0.0237
ASP 96
0.0237
VAL 97
0.0183
SER 98
0.0181
SER 98
0.0181
ILE 99
0.0193
GLU 100
0.0221
ASP 101
0.0246
SER 102
0.0277
SER 102
0.0277
VAL 103
0.0255
ILE 104
0.0230
SER 105
0.0236
LEU 106
0.0224
SER 107
0.0287
GLY 108
0.0316
ASP 109
0.0280
HIS 110
0.0245
CYS 111
0.0198
CYS 111
0.0198
ILE 112
0.0151
ILE 113
0.0095
GLY 114
0.0096
ARG 115
0.0116
THR 116
0.0108
LEU 117
0.0127
VAL 118
0.0126
VAL 119
0.0159
HIS 120
0.0138
GLU 121
0.0130
LYS 122
0.0124
ALA 123
0.0152
ASP 124
0.0146
ASP 125
0.0170
LEU 126
0.0191
GLY 127
0.0176
LYS 128
0.0205
GLY 129
0.0173
GLY 130
0.0190
ASN 131
0.0135
GLU 132
0.0090
GLU 133
0.0065
SER 134
0.0116
THR 135
0.0124
LYS 136
0.0093
THR 137
0.0094
GLY 138
0.0118
ASN 139
0.0090
ALA 140
0.0108
GLY 141
0.0089
SER 142
0.0099
ARG 143
0.0130
LEU 144
0.0164
ALA 145
0.0163
CYS 146
0.0146
GLY 147
0.0102
VAL 148
0.0085
ILE 149
0.0071
GLY 150
0.0066
ILE 151
0.0074
ALA 152
0.0082
GLN 153
0.0129
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.