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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 = 0.0641
ILE 16
0.0081
VAL 17
0.0071
GLY 18
0.0104
GLY 19
0.0132
TYR 20
0.0144
THR 21
0.0094
CYS 22
0.0134
GLN 23
0.0215
GLU 24
0.0266
ASN 25
0.0184
SER 26
0.0157
VAL 27
0.0144
PRO 28
0.0121
TYR 29
0.0109
GLN 30
0.0030
VAL 31
0.0029
SER 32
0.0055
LEU 33
0.0095
ASN 34
0.0163
SER 37
0.0244
GLY 38
0.0351
TYR 39
0.0277
HIS 40
0.0186
PHE 41
0.0141
CYS 42
0.0102
GLY 43
0.0042
GLY 44
0.0054
SER 45
0.0104
LEU 46
0.0107
ILE 47
0.0078
ASN 48
0.0068
ASP 49
0.0106
GLN 50
0.0119
TRP 51
0.0075
VAL 52
0.0096
VAL 53
0.0090
SER 54
0.0086
ALA 55
0.0094
ALA 56
0.0125
HIS 57
0.0079
CYS 58
0.0061
TYR 59
0.0201
LYS 60
0.0164
SER 61
0.0336
ARG 62
0.0303
ILE 63
0.0139
GLN 64
0.0077
VAL 66
0.0026
ARG 67
0.0030
LEU 68
0.0106
GLY 69
0.0092
GLU 70
0.0151
HIS 71
0.0198
ASN 72
0.0158
ILE 73
0.0202
ASN 74
0.0254
VAL 75
0.0053
LEU 76
0.0231
GLU 77
0.0185
GLY 78
0.0177
ASN 79
0.0148
GLU 80
0.0182
GLN 81
0.0188
PHE 82
0.0118
VAL 83
0.0120
ASN 84
0.0106
ALA 85
0.0172
ALA 86
0.0332
LYS 87
0.0132
ILE 88
0.0039
ILE 89
0.0039
LYS 90
0.0147
HIS 91
0.0111
PRO 92
0.0059
ASN 93
0.0070
PHE 94
0.0198
ASP 95
0.0207
ARG 96
0.0377
LYS 97
0.0368
THR 98
0.0199
LEU 99
0.0225
ASN 100
0.0187
ASN 101
0.0205
ASP 102
0.0126
ILE 103
0.0126
MET 104
0.0072
LEU 105
0.0068
ILE 106
0.0129
LYS 107
0.0150
LEU 108
0.0200
SER 109
0.0292
SER 110
0.0329
PRO 111
0.0221
VAL 112
0.0154
LYS 113
0.0102
LEU 114
0.0179
ASN 115
0.0173
ALA 116
0.0293
ARG 117
0.0079
VAL 118
0.0163
ALA 119
0.0207
THR 120
0.0149
VAL 121
0.0161
ALA 122
0.0153
LEU 123
0.0140
PRO 124
0.0352
SER 125
0.0641
SER 127
0.0307
CYS 128
0.0337
ALA 129
0.0564
PRO 130
0.0629
ALA 132
0.0462
GLY 133
0.0305
THR 134
0.0148
GLN 135
0.0091
CYS 136
0.0104
LEU 137
0.0108
ILE 138
0.0036
SER 139
0.0018
GLY 140
0.0045
TRP 141
0.0093
GLY 142
0.0060
ASN 143
0.0068
THR 144
0.0136
LEU 145
0.0090
SER 146
0.0184
SER 147
0.0231
GLY 148
0.0274
VAL 149
0.0166
ASN 150
0.0186
GLU 151
0.0172
PRO 152
0.0124
ASP 153
0.0111
LEU 154
0.0157
LEU 155
0.0134
GLN 156
0.0077
CYS 157
0.0046
LEU 158
0.0081
ASP 159
0.0098
ALA 160
0.0083
PRO 161
0.0075
LEU 162
0.0141
LEU 163
0.0132
PRO 164
0.0175
GLN 165
0.0084
ALA 166
0.0133
ASP 167
0.0205
CYS 168
0.0086
GLU 169
0.0051
ALA 170
0.0058
SER 171
0.0072
TYR 172
0.0081
PRO 173
0.0139
GLY 174
0.0140
LYS 175
0.0108
ILE 176
0.0147
THR 177
0.0204
ASP 178
0.0296
ASN 179
0.0250
MET 180
0.0136
VAL 181
0.0100
CYS 182
0.0040
VAL 183
0.0021
GLY 184
0.0062
PHE 184
0.0087
LEU 185
0.0119
GLU 186
0.0172
GLY 187
0.0119
GLY 188
0.0091
LYS 188
0.0036
ASP 189
0.0048
SER 190
0.0064
CYS 191
0.0055
GLN 192
0.0047
GLY 193
0.0033
ASP 194
0.0025
ALA 195
0.0042
GLY 196
0.0050
GLY 197
0.0053
PRO 198
0.0093
VAL 199
0.0103
VAL 200
0.0137
CYS 201
0.0050
ASN 202
0.0549
GLY 203
0.0287
GLU 204
0.0225
LEU 209
0.0163
GLN 210
0.0218
GLY 211
0.0075
ILE 212
0.0054
VAL 213
0.0049
SER 214
0.0052
TRP 215
0.0061
GLY 216
0.0057
TYR 217
0.0070
GLY 219
0.0059
CYS 220
0.0069
ALA 221
0.0105
LEU 221
0.0086
PRO 222
0.0087
ASP 223
0.0046
ASN 224
0.0041
PRO 225
0.0034
GLY 226
0.0030
VAL 227
0.0053
TYR 228
0.0048
THR 229
0.0075
LYS 230
0.0129
VAL 231
0.0099
CYS 232
0.0098
ASN 233
0.0105
TYR 234
0.0081
VAL 235
0.0194
ASP 236
0.0238
TRP 237
0.0170
ILE 238
0.0119
GLN 239
0.0369
ASP 240
0.0539
THR 241
0.0229
ILE 242
0.0209
ALA 243
0.0374
ALA 244
0.0397
ASN 245
0.0327
ARG 1
0.0466
PRO 2
0.0457
ASP 3
0.0159
PHE 4
0.0082
CYS 5
0.0149
LEU 6
0.0172
GLU 7
0.0500
PRO 8
0.0512
PRO 9
0.0092
TYR 10
0.0144
THR 11
0.0141
GLY 12
0.0183
PRO 13
0.0093
CYS 14
0.0107
LYS 15
0.0050
ALA 16
0.0078
ARG 17
0.0140
ILE 18
0.0122
ILE 19
0.0171
ARG 20
0.0167
TYR 21
0.0162
PHE 22
0.0187
TYR 23
0.0161
ASN 24
0.0265
ALA 25
0.0370
LYS 26
0.0178
ALA 27
0.0506
GLY 28
0.0387
LEU 29
0.0319
CYS 30
0.0197
GLN 31
0.0166
THR 32
0.0139
PHE 33
0.0155
VAL 34
0.0139
TYR 35
0.0146
GLY 36
0.0132
GLY 37
0.0147
CYS 38
0.0147
ARG 39
0.0136
ALA 40
0.0201
LYS 41
0.0316
ARG 42
0.0398
ASN 43
0.0134
ASN 44
0.0105
PHE 45
0.0192
LYS 46
0.0234
SER 47
0.0104
ALA 48
0.0052
GLU 49
0.0075
ASP 50
0.0089
CYS 51
0.0133
MET 52
0.0137
ARG 53
0.0115
THR 54
0.0116
CYS 55
0.0163
GLY 56
0.0175
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.