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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 = 0.0605
ILE 16
0.0073
VAL 17
0.0080
GLY 18
0.0174
GLY 19
0.0167
TYR 20
0.0184
THR 21
0.0122
CYS 22
0.0096
GLN 23
0.0128
GLU 24
0.0098
ASN 25
0.0100
SER 26
0.0096
VAL 27
0.0087
PRO 28
0.0112
TYR 29
0.0078
GLN 30
0.0058
VAL 31
0.0051
SER 32
0.0075
LEU 33
0.0060
ASN 34
0.0105
SER 37
0.0205
GLY 38
0.0286
TYR 39
0.0073
HIS 40
0.0079
PHE 41
0.0083
CYS 42
0.0086
GLY 43
0.0046
GLY 44
0.0048
SER 45
0.0058
LEU 46
0.0066
ILE 47
0.0130
ASN 48
0.0126
ASP 49
0.0162
GLN 50
0.0097
TRP 51
0.0085
VAL 52
0.0092
VAL 53
0.0078
SER 54
0.0055
ALA 55
0.0031
ALA 56
0.0079
HIS 57
0.0066
CYS 58
0.0072
TYR 59
0.0120
LYS 60
0.0167
SER 61
0.0471
ARG 62
0.0174
ILE 63
0.0093
GLN 64
0.0066
VAL 66
0.0064
ARG 67
0.0057
LEU 68
0.0048
GLY 69
0.0070
GLU 70
0.0091
HIS 71
0.0077
ASN 72
0.0077
ILE 73
0.0073
ASN 74
0.0167
VAL 75
0.0152
LEU 76
0.0208
GLU 77
0.0041
GLY 78
0.0086
ASN 79
0.0122
GLU 80
0.0135
GLN 81
0.0090
PHE 82
0.0091
VAL 83
0.0091
ASN 84
0.0120
ALA 85
0.0114
ALA 86
0.0028
LYS 87
0.0251
ILE 88
0.0114
ILE 89
0.0085
LYS 90
0.0177
HIS 91
0.0154
PRO 92
0.0238
ASN 93
0.0156
PHE 94
0.0117
ASP 95
0.0101
ARG 96
0.0192
LYS 97
0.0164
THR 98
0.0077
LEU 99
0.0080
ASN 100
0.0087
ASN 101
0.0115
ASP 102
0.0066
ILE 103
0.0071
MET 104
0.0048
LEU 105
0.0045
ILE 106
0.0073
LYS 107
0.0091
LEU 108
0.0059
SER 109
0.0109
SER 110
0.0125
PRO 111
0.0093
VAL 112
0.0086
LYS 113
0.0074
LEU 114
0.0043
ASN 115
0.0071
ALA 116
0.0213
ARG 117
0.0068
VAL 118
0.0056
ALA 119
0.0091
THR 120
0.0119
VAL 121
0.0109
ALA 122
0.0169
LEU 123
0.0137
PRO 124
0.0150
SER 125
0.0313
SER 127
0.0363
CYS 128
0.0115
ALA 129
0.0149
PRO 130
0.0304
ALA 132
0.0221
GLY 133
0.0153
THR 134
0.0179
GLN 135
0.0172
CYS 136
0.0099
LEU 137
0.0047
ILE 138
0.0049
SER 139
0.0060
GLY 140
0.0036
TRP 141
0.0061
GLY 142
0.0123
ASN 143
0.0109
THR 144
0.0131
LEU 145
0.0116
SER 146
0.0126
SER 147
0.0082
GLY 148
0.0043
VAL 149
0.0224
ASN 150
0.0118
GLU 151
0.0221
PRO 152
0.0140
ASP 153
0.0098
LEU 154
0.0043
LEU 155
0.0019
GLN 156
0.0048
CYS 157
0.0097
LEU 158
0.0160
ASP 159
0.0122
ALA 160
0.0052
PRO 161
0.0079
LEU 162
0.0117
LEU 163
0.0047
PRO 164
0.0127
GLN 165
0.0106
ALA 166
0.0328
ASP 167
0.0139
CYS 168
0.0055
GLU 169
0.0047
ALA 170
0.0049
SER 171
0.0116
TYR 172
0.0076
PRO 173
0.0065
GLY 174
0.0119
LYS 175
0.0131
ILE 176
0.0057
THR 177
0.0087
ASP 178
0.0090
ASN 179
0.0023
MET 180
0.0056
VAL 181
0.0056
CYS 182
0.0086
VAL 183
0.0085
GLY 184
0.0114
PHE 184
0.0056
LEU 185
0.0037
GLU 186
0.0224
GLY 187
0.0103
GLY 188
0.0064
LYS 188
0.0111
ASP 189
0.0139
SER 190
0.0041
CYS 191
0.0071
GLN 192
0.0127
GLY 193
0.0121
ASP 194
0.0083
ALA 195
0.0090
GLY 196
0.0043
GLY 197
0.0058
PRO 198
0.0058
VAL 199
0.0060
VAL 200
0.0077
CYS 201
0.0102
ASN 202
0.0153
GLY 203
0.0103
GLU 204
0.0103
LEU 209
0.0081
GLN 210
0.0079
GLY 211
0.0092
ILE 212
0.0078
VAL 213
0.0054
SER 214
0.0054
TRP 215
0.0063
GLY 216
0.0035
TYR 217
0.0058
GLY 219
0.0077
CYS 220
0.0084
ALA 221
0.0064
LEU 221
0.0153
PRO 222
0.0258
ASP 223
0.0179
ASN 224
0.0195
PRO 225
0.0130
GLY 226
0.0110
VAL 227
0.0066
TYR 228
0.0083
THR 229
0.0072
LYS 230
0.0048
VAL 231
0.0065
CYS 232
0.0068
ASN 233
0.0096
TYR 234
0.0046
VAL 235
0.0079
ASP 236
0.0159
TRP 237
0.0065
ILE 238
0.0104
GLN 239
0.0180
ASP 240
0.0175
THR 241
0.0148
ILE 242
0.0176
ALA 243
0.0537
ALA 244
0.0281
ASN 245
0.0320
ARG 1
0.0116
PRO 2
0.0133
ASP 3
0.0346
PHE 4
0.0220
CYS 5
0.0269
LEU 6
0.0395
GLU 7
0.0578
PRO 8
0.0397
PRO 9
0.0450
TYR 10
0.0339
THR 11
0.0241
GLY 12
0.0370
PRO 13
0.0277
CYS 14
0.0238
LYS 15
0.0112
ALA 16
0.0151
ARG 17
0.0140
ILE 18
0.0190
ILE 19
0.0260
ARG 20
0.0070
TYR 21
0.0148
PHE 22
0.0158
TYR 23
0.0251
ASN 24
0.0276
ALA 25
0.0515
LYS 26
0.0337
ALA 27
0.0473
GLY 28
0.0396
LEU 29
0.0432
CYS 30
0.0316
GLN 31
0.0469
THR 32
0.0222
PHE 33
0.0331
VAL 34
0.0228
TYR 35
0.0079
GLY 36
0.0159
GLY 37
0.0254
CYS 38
0.0322
ARG 39
0.0253
ALA 40
0.0248
LYS 41
0.0489
ARG 42
0.0555
ASN 43
0.0172
ASN 44
0.0128
PHE 45
0.0187
LYS 46
0.0192
SER 47
0.0262
ALA 48
0.0424
GLU 49
0.0562
ASP 50
0.0467
CYS 51
0.0391
MET 52
0.0427
ARG 53
0.0326
THR 54
0.0605
CYS 55
0.0375
GLY 56
0.0482
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.