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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 = 0.0623
ALA 1
0.0346
SER 2
0.0111
LYS 3
0.0379
GLY 4
0.0310
GLU 5
0.0237
GLU 6
0.0229
LEU 7
0.0220
PHE 8
0.0220
THR 9
0.0535
GLY 10
0.0423
VAL 11
0.0235
VAL 12
0.0170
PRO 13
0.0069
ILE 14
0.0079
LEU 15
0.0078
VAL 16
0.0057
GLU 17
0.0092
LEU 18
0.0124
ASP 19
0.0246
GLY 20
0.0322
ASP 21
0.0243
VAL 22
0.0200
ASN 23
0.0123
GLY 24
0.0199
HIS 25
0.0313
LYS 26
0.0364
PHE 27
0.0210
SER 28
0.0155
VAL 29
0.0053
SER 30
0.0068
GLY 31
0.0035
GLU 32
0.0083
GLY 33
0.0151
GLU 34
0.0156
GLY 35
0.0131
ASP 36
0.0083
ALA 37
0.0167
THR 38
0.0287
TYR 39
0.0304
GLY 40
0.0194
LYS 41
0.0187
LEU 42
0.0204
THR 43
0.0156
LEU 44
0.0114
LYS 45
0.0030
PHE 46
0.0081
ILE 47
0.0142
CYS 48
0.0122
THR 49
0.0120
THR 50
0.0199
GLY 51
0.0289
LYS 52
0.0335
LEU 53
0.0189
PRO 54
0.0282
VAL 55
0.0110
PRO 56
0.0109
TRP 57
0.0179
PRO 58
0.0176
THR 59
0.0082
LEU 60
0.0065
VAL 61
0.0107
THR 62
0.0159
THR 63
0.0171
PHE 64
0.0125
SER 65
0.0182
TYR 66
0.0195
GLY 67
0.0113
VAL 68
0.0080
GLN 69
0.0089
CYS 70
0.0106
PHE 71
0.0070
SER 72
0.0105
ARG 73
0.0242
TYR 74
0.0256
PRO 75
0.0417
ASP 76
0.0462
HIS 77
0.0487
MET 78
0.0315
LYS 79
0.0274
ARG 80
0.0240
HIS 81
0.0166
ASP 82
0.0107
PHE 83
0.0161
PHE 84
0.0168
LYS 85
0.0229
SER 86
0.0245
ALA 87
0.0276
MET 88
0.0247
PRO 89
0.0253
GLU 90
0.0230
GLY 91
0.0173
TYR 92
0.0153
VAL 93
0.0092
GLN 94
0.0149
GLU 95
0.0200
ARG 96
0.0221
THR 97
0.0172
ILE 98
0.0129
PHE 99
0.0095
PHE 100
0.0067
LYS 101
0.0123
ASP 102
0.0106
ASP 103
0.0087
GLY 104
0.0079
ASN 105
0.0079
TYR 106
0.0090
LYS 107
0.0175
THR 108
0.0234
ARG 109
0.0256
ALA 110
0.0163
GLU 111
0.0065
VAL 112
0.0104
LYS 113
0.0135
PHE 114
0.0115
GLU 115
0.0064
GLY 116
0.0059
ASP 117
0.0402
THR 118
0.0156
LEU 119
0.0076
VAL 120
0.0073
ASN 121
0.0083
ARG 122
0.0115
ILE 123
0.0176
GLU 124
0.0296
LEU 125
0.0209
LYS 126
0.0178
GLY 127
0.0103
ILE 128
0.0069
ASP 129
0.0134
PHE 130
0.0140
LYS 131
0.0183
GLU 132
0.0291
ASP 133
0.0501
GLY 134
0.0321
ASN 135
0.0155
ILE 136
0.0167
LEU 137
0.0163
GLY 138
0.0181
HIS 139
0.0118
LYS 140
0.0175
LEU 141
0.0252
GLU 142
0.0308
TYR 143
0.0249
ASN 144
0.0191
TYR 145
0.0053
ASN 146
0.0077
SER 147
0.0203
HIS 148
0.0231
ASN 149
0.0229
VAL 150
0.0221
TYR 151
0.0154
ILE 152
0.0146
MET 153
0.0056
ALA 154
0.0062
ASP 155
0.0107
LYS 156
0.0091
GLN 157
0.0105
LYS 158
0.0140
ASN 159
0.0070
GLY 160
0.0122
ILE 161
0.0107
LYS 162
0.0111
VAL 163
0.0144
ASN 164
0.0123
PHE 165
0.0148
LYS 166
0.0122
ILE 167
0.0120
ARG 168
0.0055
HIS 169
0.0239
ASN 170
0.0245
ILE 171
0.0329
GLU 172
0.0343
ASP 173
0.0545
GLY 174
0.0623
SER 175
0.0294
VAL 176
0.0296
GLN 177
0.0168
LEU 178
0.0144
ALA 179
0.0075
ASP 180
0.0119
HIS 181
0.0158
TYR 182
0.0184
GLN 183
0.0196
GLN 184
0.0183
ASN 185
0.0143
THR 186
0.0119
PRO 187
0.0169
ILE 188
0.0147
GLY 189
0.0228
ASP 190
0.0367
GLY 191
0.0602
PRO 192
0.0528
VAL 193
0.0179
LEU 194
0.0124
LEU 195
0.0047
PRO 196
0.0092
ASP 197
0.0250
ASN 198
0.0251
HIS 199
0.0181
TYR 200
0.0217
LEU 201
0.0190
SER 202
0.0191
THR 203
0.0259
GLN 204
0.0269
SER 205
0.0197
ALA 206
0.0123
LEU 207
0.0095
SER 208
0.0192
LYS 209
0.0327
ASP 210
0.0273
PRO 211
0.0366
ASN 212
0.0276
GLU 213
0.0182
LYS 214
0.0248
ARG 215
0.0091
ASP 216
0.0120
HIS 217
0.0175
MET 218
0.0115
VAL 219
0.0023
LEU 220
0.0076
LEU 221
0.0205
GLU 222
0.0223
PHE 223
0.0196
VAL 224
0.0117
THR 225
0.0150
ALA 226
0.0211
ALA 227
0.0204
GLY 228
0.0171
ILE 229
0.0132
THR 230
0.0271
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.