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 = 0.0806
ILE 16
0.0128
VAL 17
0.0131
GLY 18
0.0148
GLY 19
0.0194
TYR 20
0.0276
THR 21
0.0213
CYS 22
0.0204
GLN 23
0.0204
GLU 24
0.0155
ASN 25
0.0113
SER 26
0.0099
VAL 27
0.0068
PRO 28
0.0039
TYR 29
0.0048
GLN 30
0.0021
VAL 31
0.0020
SER 32
0.0084
LEU 33
0.0081
ASN 34
0.0127
SER 37
0.0329
GLY 38
0.0443
TYR 39
0.0192
HIS 40
0.0100
PHE 41
0.0095
CYS 42
0.0053
GLY 43
0.0024
GLY 44
0.0024
SER 45
0.0024
LEU 46
0.0025
ILE 47
0.0043
ASN 48
0.0056
ASP 49
0.0089
GLN 50
0.0024
TRP 51
0.0059
VAL 52
0.0045
VAL 53
0.0028
SER 54
0.0047
ALA 55
0.0098
ALA 56
0.0101
HIS 57
0.0074
CYS 58
0.0094
TYR 59
0.0255
LYS 60
0.0248
SER 61
0.0806
ARG 62
0.0371
ILE 63
0.0223
GLN 64
0.0197
VAL 66
0.0144
ARG 67
0.0132
LEU 68
0.0083
GLY 69
0.0074
GLU 70
0.0085
HIS 71
0.0098
ASN 72
0.0127
ILE 73
0.0162
ASN 74
0.0214
VAL 75
0.0249
LEU 76
0.0336
GLU 77
0.0168
GLY 78
0.0203
ASN 79
0.0114
GLU 80
0.0079
GLN 81
0.0077
PHE 82
0.0165
VAL 83
0.0177
ASN 84
0.0234
ALA 85
0.0203
ALA 86
0.0170
LYS 87
0.0214
ILE 88
0.0114
ILE 89
0.0085
LYS 90
0.0191
HIS 91
0.0095
PRO 92
0.0536
ASN 93
0.0280
PHE 94
0.0266
ASP 95
0.0246
ARG 96
0.0470
LYS 97
0.0440
THR 98
0.0222
LEU 99
0.0104
ASN 100
0.0161
ASN 101
0.0146
ASP 102
0.0102
ILE 103
0.0087
MET 104
0.0076
LEU 105
0.0048
ILE 106
0.0054
LYS 107
0.0057
LEU 108
0.0097
SER 109
0.0161
SER 110
0.0105
PRO 111
0.0052
VAL 112
0.0078
LYS 113
0.0159
LEU 114
0.0100
ASN 115
0.0089
ALA 116
0.0049
ARG 117
0.0046
VAL 118
0.0060
ALA 119
0.0079
THR 120
0.0094
VAL 121
0.0092
ALA 122
0.0106
LEU 123
0.0066
PRO 124
0.0099
SER 125
0.0091
SER 127
0.0144
CYS 128
0.0145
ALA 129
0.0060
PRO 130
0.0031
ALA 132
0.0082
GLY 133
0.0130
THR 134
0.0122
GLN 135
0.0105
CYS 136
0.0104
LEU 137
0.0124
ILE 138
0.0104
SER 139
0.0107
GLY 140
0.0101
TRP 141
0.0066
GLY 142
0.0077
ASN 143
0.0067
THR 144
0.0129
LEU 145
0.0203
SER 146
0.0331
SER 147
0.0303
GLY 148
0.0587
VAL 149
0.0069
ASN 150
0.0127
GLU 151
0.0201
PRO 152
0.0170
ASP 153
0.0173
LEU 154
0.0012
LEU 155
0.0081
GLN 156
0.0146
CYS 157
0.0205
LEU 158
0.0185
ASP 159
0.0147
ALA 160
0.0122
PRO 161
0.0158
LEU 162
0.0129
LEU 163
0.0119
PRO 164
0.0139
GLN 165
0.0134
ALA 166
0.0230
ASP 167
0.0115
CYS 168
0.0039
GLU 169
0.0144
ALA 170
0.0120
SER 171
0.0042
TYR 172
0.0048
PRO 173
0.0114
GLY 174
0.0163
LYS 175
0.0140
ILE 176
0.0148
THR 177
0.0190
ASP 178
0.0210
ASN 179
0.0170
MET 180
0.0103
VAL 181
0.0061
CYS 182
0.0090
VAL 183
0.0122
GLY 184
0.0171
PHE 184
0.0197
LEU 185
0.0245
GLU 186
0.0450
GLY 187
0.0225
GLY 188
0.0198
LYS 188
0.0087
ASP 189
0.0053
SER 190
0.0053
CYS 191
0.0075
GLN 192
0.0067
GLY 193
0.0045
ASP 194
0.0055
ALA 195
0.0050
GLY 196
0.0053
GLY 197
0.0051
PRO 198
0.0043
VAL 199
0.0031
VAL 200
0.0045
CYS 201
0.0071
ASN 202
0.0164
GLY 203
0.0154
GLU 204
0.0116
LEU 209
0.0060
GLN 210
0.0072
GLY 211
0.0050
ILE 212
0.0044
VAL 213
0.0029
SER 214
0.0020
TRP 215
0.0068
GLY 216
0.0093
TYR 217
0.0096
GLY 219
0.0087
CYS 220
0.0051
ALA 221
0.0104
LEU 221
0.0092
PRO 222
0.0134
ASP 223
0.0133
ASN 224
0.0120
PRO 225
0.0127
GLY 226
0.0113
VAL 227
0.0069
TYR 228
0.0055
THR 229
0.0109
LYS 230
0.0117
VAL 231
0.0120
CYS 232
0.0141
ASN 233
0.0176
TYR 234
0.0129
VAL 235
0.0103
ASP 236
0.0230
TRP 237
0.0087
ILE 238
0.0090
GLN 239
0.0180
ASP 240
0.0155
THR 241
0.0105
ILE 242
0.0168
ALA 243
0.0465
ALA 244
0.0251
ASN 245
0.0385
ARG 1
0.0340
PRO 2
0.0319
ASP 3
0.0301
PHE 4
0.0128
CYS 5
0.0066
LEU 6
0.0190
GLU 7
0.0308
PRO 8
0.0329
PRO 9
0.0150
TYR 10
0.0197
THR 11
0.0204
GLY 12
0.0185
PRO 13
0.0132
CYS 14
0.0083
LYS 15
0.0050
ALA 16
0.0041
ARG 17
0.0120
ILE 18
0.0137
ILE 19
0.0294
ARG 20
0.0245
TYR 21
0.0096
PHE 22
0.0078
TYR 23
0.0149
ASN 24
0.0140
ALA 25
0.0282
LYS 26
0.0253
ALA 27
0.0282
GLY 28
0.0330
LEU 29
0.0202
CYS 30
0.0122
GLN 31
0.0045
THR 32
0.0161
PHE 33
0.0181
VAL 34
0.0178
TYR 35
0.0172
GLY 36
0.0155
GLY 37
0.0169
CYS 38
0.0158
ARG 39
0.0181
ALA 40
0.0251
LYS 41
0.0206
ARG 42
0.0253
ASN 43
0.0142
ASN 44
0.0127
PHE 45
0.0174
LYS 46
0.0443
SER 47
0.0100
ALA 48
0.0139
GLU 49
0.0176
ASP 50
0.0149
CYS 51
0.0122
MET 52
0.0073
ARG 53
0.0369
THR 54
0.0177
CYS 55
0.0088
GLY 56
0.0056
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.