Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0446
ALA 1
0.0215
THR 2
0.0203
LYS 3
0.0157
ALA 4
0.0155
VAL 5
0.0159
CYS 6
0.0155
VAL 7
0.0176
LEU 8
0.0178
LYS 9
0.0250
GLY 10
0.0286
ASP 11
0.0341
GLY 12
0.0352
PRO 13
0.0357
VAL 14
0.0279
GLN 15
0.0249
GLY 16
0.0184
ILE 17
0.0137
ILE 18
0.0089
ASN 19
0.0084
PHE 20
0.0090
GLU 21
0.0108
GLN 22
0.0163
LYS 23
0.0203
GLU 24
0.0265
SER 25
0.0295
ASN 26
0.0295
GLY 27
0.0249
PRO 28
0.0194
VAL 29
0.0133
LYS 30
0.0087
VAL 31
0.0034
TRP 32
0.0028
TRP 32
0.0028
GLY 33
0.0079
SER 34
0.0145
ILE 35
0.0187
LYS 36
0.0267
GLY 37
0.0326
LEU 38
0.0299
THR 39
0.0351
GLU 40
0.0362
GLY 41
0.0319
LEU 42
0.0253
HIS 43
0.0190
GLY 44
0.0123
PHE 45
0.0066
HIS 46
0.0011
VAL 47
0.0071
HIS 48
0.0108
GLU 49
0.0156
PHE 50
0.0196
GLY 51
0.0193
ASP 52
0.0211
ASN 53
0.0208
THR 54
0.0219
ALA 55
0.0247
GLY 56
0.0217
CYS 57
0.0190
THR 58
0.0190
SER 59
0.0217
ALA 60
0.0182
GLY 61
0.0168
PRO 62
0.0119
HIS 63
0.0070
PHE 64
0.0119
ASN 65
0.0155
PRO 66
0.0222
LEU 67
0.0255
SER 68
0.0225
ARG 69
0.0211
LYS 70
0.0167
HIS 71
0.0129
GLY 72
0.0175
GLY 73
0.0186
PRO 74
0.0177
LYS 75
0.0256
ASP 76
0.0269
GLU 77
0.0299
GLU 78
0.0254
ARG 79
0.0183
HIS 80
0.0139
VAL 81
0.0143
GLY 82
0.0081
ASP 83
0.0083
LEU 84
0.0079
GLY 85
0.0131
ASN 86
0.0155
VAL 87
0.0162
THR 88
0.0240
ALA 89
0.0279
ASP 90
0.0353
ASP 90
0.0353
LYS 91
0.0429
ASP 92
0.0409
ASP 92
0.0409
GLY 93
0.0343
VAL 94
0.0280
ALA 95
0.0210
ASP 96
0.0167
ASP 96
0.0168
VAL 97
0.0105
SER 98
0.0098
SER 98
0.0098
ILE 99
0.0105
GLU 100
0.0131
ASP 101
0.0146
SER 102
0.0201
SER 102
0.0202
VAL 103
0.0189
ILE 104
0.0146
SER 105
0.0176
LEU 106
0.0192
SER 107
0.0262
GLY 108
0.0303
ASP 109
0.0284
ASP 109
0.0284
HIS 110
0.0216
CYS 111
0.0197
CYS 111
0.0197
ILE 112
0.0150
ILE 113
0.0189
GLY 114
0.0206
ARG 115
0.0174
THR 116
0.0153
LEU 117
0.0103
VAL 118
0.0104
VAL 119
0.0123
HIS 120
0.0150
GLU 121
0.0218
LYS 122
0.0221
ALA 123
0.0213
ASP 124
0.0165
ASP 125
0.0211
LEU 126
0.0191
GLY 127
0.0195
LYS 128
0.0262
GLY 129
0.0247
GLY 130
0.0262
ASN 131
0.0192
GLU 132
0.0126
GLU 133
0.0100
SER 134
0.0146
THR 135
0.0134
LYS 136
0.0061
THR 137
0.0051
GLY 138
0.0122
ASN 139
0.0149
ALA 140
0.0146
GLY 141
0.0170
SER 142
0.0190
ARG 143
0.0165
LEU 144
0.0222
ALA 145
0.0197
CYS 146
0.0167
GLY 147
0.0174
VAL 148
0.0188
ILE 149
0.0173
GLY 150
0.0204
ILE 151
0.0206
ALA 152
0.0214
GLN 153
0.0242
ALA 1
0.0223
THR 2
0.0205
LYS 3
0.0154
ALA 4
0.0151
VAL 5
0.0154
CYS 6
0.0152
VAL 7
0.0174
LEU 8
0.0178
LYS 9
0.0255
GLY 10
0.0292
ASP 11
0.0357
GLY 12
0.0367
PRO 13
0.0366
VAL 14
0.0286
GLN 15
0.0252
GLY 16
0.0186
ILE 17
0.0134
ILE 18
0.0081
ASN 19
0.0073
PHE 20
0.0084
GLU 21
0.0111
GLN 22
0.0169
LYS 23
0.0213
GLU 24
0.0272
SER 25
0.0299
ASN 26
0.0299
GLY 27
0.0253
PRO 28
0.0197
VAL 29
0.0134
LYS 30
0.0090
LYS 30
0.0089
VAL 31
0.0036
TRP 32
0.0032
TRP 32
0.0031
GLY 33
0.0079
SER 34
0.0146
ILE 35
0.0192
LYS 36
0.0273
GLY 37
0.0334
LEU 38
0.0309
THR 39
0.0361
GLU 40
0.0374
GLY 41
0.0331
LEU 42
0.0263
HIS 43
0.0201
GLY 44
0.0133
PHE 45
0.0073
HIS 46
0.0014
VAL 47
0.0066
HIS 48
0.0106
GLU 49
0.0155
PHE 50
0.0197
GLY 51
0.0192
ASP 52
0.0209
ASN 53
0.0206
THR 54
0.0214
ALA 55
0.0245
GLY 56
0.0215
CYS 57
0.0191
THR 58
0.0190
SER 59
0.0217
ALA 60
0.0181
GLY 61
0.0168
PRO 62
0.0121
HIS 63
0.0065
PHE 64
0.0115
ASN 65
0.0151
PRO 66
0.0219
LEU 67
0.0250
SER 68
0.0218
ARG 69
0.0204
LYS 70
0.0161
HIS 71
0.0128
GLY 72
0.0176
GLY 73
0.0191
PRO 74
0.0182
LYS 75
0.0263
ASP 76
0.0273
GLU 77
0.0299
GLU 78
0.0256
ARG 79
0.0182
HIS 80
0.0133
VAL 81
0.0138
GLY 82
0.0075
ASP 83
0.0083
LEU 84
0.0086
GLY 85
0.0139
ASN 86
0.0165
VAL 87
0.0175
THR 88
0.0254
ALA 89
0.0292
ASP 90
0.0369
LYS 91
0.0446
ASP 92
0.0414
GLY 93
0.0350
VAL 94
0.0283
ALA 95
0.0217
ASP 96
0.0176
ASP 96
0.0176
VAL 97
0.0113
SER 98
0.0104
SER 98
0.0104
ILE 99
0.0113
GLU 100
0.0136
ASP 101
0.0150
SER 102
0.0206
SER 102
0.0206
VAL 103
0.0190
ILE 104
0.0146
SER 105
0.0175
LEU 106
0.0190
SER 107
0.0257
GLY 108
0.0294
ASP 109
0.0276
HIS 110
0.0210
CYS 111
0.0193
CYS 111
0.0193
ILE 112
0.0146
ILE 113
0.0185
GLY 114
0.0205
ARG 115
0.0171
THR 116
0.0150
LEU 117
0.0100
VAL 118
0.0105
VAL 119
0.0130
HIS 120
0.0161
GLU 121
0.0232
LYS 122
0.0235
ALA 123
0.0227
ASP 124
0.0179
ASP 125
0.0223
LEU 126
0.0196
GLY 127
0.0201
LYS 128
0.0268
GLY 129
0.0253
GLY 130
0.0269
ASN 131
0.0199
GLU 132
0.0129
GLU 133
0.0106
SER 134
0.0152
THR 135
0.0136
LYS 136
0.0061
THR 137
0.0061
GLY 138
0.0132
ASN 139
0.0163
ALA 140
0.0157
GLY 141
0.0184
SER 142
0.0202
ARG 143
0.0175
LEU 144
0.0233
ALA 145
0.0203
CYS 146
0.0169
GLY 147
0.0173
VAL 148
0.0185
ILE 149
0.0169
GLY 150
0.0202
ILE 151
0.0204
ALA 152
0.0212
GLN 153
0.0241
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.