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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 = 0.0880
ALA 1
0.0880
SER 2
0.0240
LYS 3
0.0447
GLY 4
0.0252
GLU 5
0.0258
GLU 6
0.0329
LEU 7
0.0140
PHE 8
0.0140
THR 9
0.0237
GLY 10
0.0219
VAL 11
0.0152
VAL 12
0.0097
PRO 13
0.0116
ILE 14
0.0095
LEU 15
0.0093
VAL 16
0.0101
GLU 17
0.0197
LEU 18
0.0268
ASP 19
0.0380
GLY 20
0.0483
ASP 21
0.0262
VAL 22
0.0202
ASN 23
0.0085
GLY 24
0.0073
HIS 25
0.0176
LYS 26
0.0337
PHE 27
0.0361
SER 28
0.0353
VAL 29
0.0211
SER 30
0.0172
GLY 31
0.0159
GLU 32
0.0137
GLY 33
0.0233
GLU 34
0.0177
GLY 35
0.0123
ASP 36
0.0114
ALA 37
0.0040
THR 38
0.0234
TYR 39
0.0211
GLY 40
0.0105
LYS 41
0.0134
LEU 42
0.0130
THR 43
0.0140
LEU 44
0.0134
LYS 45
0.0107
PHE 46
0.0082
ILE 47
0.0050
CYS 48
0.0059
THR 49
0.0280
THR 50
0.0363
GLY 51
0.0079
LYS 52
0.0384
LEU 53
0.0214
PRO 54
0.0229
VAL 55
0.0061
PRO 56
0.0076
TRP 57
0.0023
PRO 58
0.0054
THR 59
0.0078
LEU 60
0.0077
VAL 61
0.0054
THR 62
0.0060
THR 63
0.0094
PHE 64
0.0090
SER 65
0.0056
TYR 66
0.0069
GLY 67
0.0099
VAL 68
0.0096
GLN 69
0.0112
CYS 70
0.0121
PHE 71
0.0097
SER 72
0.0111
ARG 73
0.0067
TYR 74
0.0126
PRO 75
0.0183
ASP 76
0.0297
HIS 77
0.0202
MET 78
0.0169
LYS 79
0.0181
ARG 80
0.0203
HIS 81
0.0112
ASP 82
0.0130
PHE 83
0.0088
PHE 84
0.0095
LYS 85
0.0094
SER 86
0.0088
ALA 87
0.0052
MET 88
0.0083
PRO 89
0.0128
GLU 90
0.0079
GLY 91
0.0121
TYR 92
0.0085
VAL 93
0.0158
GLN 94
0.0138
GLU 95
0.0196
ARG 96
0.0151
THR 97
0.0129
ILE 98
0.0111
PHE 99
0.0106
PHE 100
0.0083
LYS 101
0.0119
ASP 102
0.0236
ASP 103
0.0112
GLY 104
0.0122
ASN 105
0.0125
TYR 106
0.0109
LYS 107
0.0126
THR 108
0.0090
ARG 109
0.0163
ALA 110
0.0120
GLU 111
0.0180
VAL 112
0.0160
LYS 113
0.0160
PHE 114
0.0187
GLU 115
0.0245
GLY 116
0.0340
ASP 117
0.0210
THR 118
0.0168
LEU 119
0.0147
VAL 120
0.0136
ASN 121
0.0119
ARG 122
0.0111
ILE 123
0.0139
GLU 124
0.0162
LEU 125
0.0186
LYS 126
0.0149
GLY 127
0.0150
ILE 128
0.0124
ASP 129
0.0183
PHE 130
0.0095
LYS 131
0.0330
GLU 132
0.0408
ASP 133
0.0196
GLY 134
0.0236
ASN 135
0.0217
ILE 136
0.0171
LEU 137
0.0173
GLY 138
0.0204
HIS 139
0.0097
LYS 140
0.0197
LEU 141
0.0123
GLU 142
0.0179
TYR 143
0.0099
ASN 144
0.0144
TYR 145
0.0082
ASN 146
0.0111
SER 147
0.0120
HIS 148
0.0084
ASN 149
0.0088
VAL 150
0.0045
TYR 151
0.0070
ILE 152
0.0085
MET 153
0.0266
ALA 154
0.0285
ASP 155
0.0309
LYS 156
0.0243
GLN 157
0.0257
LYS 158
0.0519
ASN 159
0.0345
GLY 160
0.0297
ILE 161
0.0216
LYS 162
0.0270
VAL 163
0.0164
ASN 164
0.0166
PHE 165
0.0115
LYS 166
0.0088
ILE 167
0.0098
ARG 168
0.0131
HIS 169
0.0163
ASN 170
0.0207
ILE 171
0.0198
GLU 172
0.0292
ASP 173
0.0638
GLY 174
0.0582
SER 175
0.0408
VAL 176
0.0340
GLN 177
0.0133
LEU 178
0.0117
ALA 179
0.0077
ASP 180
0.0109
HIS 181
0.0127
TYR 182
0.0182
GLN 183
0.0196
GLN 184
0.0188
ASN 185
0.0143
THR 186
0.0145
PRO 187
0.0078
ILE 188
0.0075
GLY 189
0.0159
ASP 190
0.0228
GLY 191
0.0524
PRO 192
0.0507
VAL 193
0.0186
LEU 194
0.0167
LEU 195
0.0239
PRO 196
0.0159
ASP 197
0.0174
ASN 198
0.0137
HIS 199
0.0122
TYR 200
0.0107
LEU 201
0.0140
SER 202
0.0162
THR 203
0.0108
GLN 204
0.0122
SER 205
0.0063
ALA 206
0.0083
LEU 207
0.0166
SER 208
0.0249
LYS 209
0.0388
ASP 210
0.0326
PRO 211
0.0401
ASN 212
0.0296
GLU 213
0.0194
LYS 214
0.0225
ARG 215
0.0246
ASP 216
0.0198
HIS 217
0.0122
MET 218
0.0154
VAL 219
0.0184
LEU 220
0.0162
LEU 221
0.0149
GLU 222
0.0105
PHE 223
0.0135
VAL 224
0.0084
THR 225
0.0118
ALA 226
0.0140
ALA 227
0.0180
GLY 228
0.0195
ILE 229
0.0138
THR 230
0.0187
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.