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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 = 0.1005
ALA 1
0.0730
SER 2
0.0449
LYS 3
0.0517
GLY 4
0.0254
GLU 5
0.0318
GLU 6
0.0389
LEU 7
0.0184
PHE 8
0.0118
THR 9
0.0394
GLY 10
0.0301
VAL 11
0.0167
VAL 12
0.0114
PRO 13
0.0153
ILE 14
0.0073
LEU 15
0.0063
VAL 16
0.0024
GLU 17
0.0031
LEU 18
0.0040
ASP 19
0.0080
GLY 20
0.0126
ASP 21
0.0135
VAL 22
0.0126
ASN 23
0.0209
GLY 24
0.0281
HIS 25
0.0248
LYS 26
0.0226
PHE 27
0.0154
SER 28
0.0115
VAL 29
0.0063
SER 30
0.0076
GLY 31
0.0061
GLU 32
0.0074
GLY 33
0.0121
GLU 34
0.0082
GLY 35
0.0065
ASP 36
0.0077
ALA 37
0.0055
THR 38
0.0150
TYR 39
0.0102
GLY 40
0.0081
LYS 41
0.0070
LEU 42
0.0072
THR 43
0.0038
LEU 44
0.0024
LYS 45
0.0073
PHE 46
0.0051
ILE 47
0.0102
CYS 48
0.0095
THR 49
0.0216
THR 50
0.0253
GLY 51
0.0171
LYS 52
0.0120
LEU 53
0.0082
PRO 54
0.0099
VAL 55
0.0069
PRO 56
0.0114
TRP 57
0.0108
PRO 58
0.0122
THR 59
0.0100
LEU 60
0.0092
VAL 61
0.0081
THR 62
0.0080
THR 63
0.0084
PHE 64
0.0098
SER 65
0.0123
TYR 66
0.0100
GLY 67
0.0140
VAL 68
0.0142
GLN 69
0.0151
CYS 70
0.0139
PHE 71
0.0083
SER 72
0.0113
ARG 73
0.0058
TYR 74
0.0068
PRO 75
0.0078
ASP 76
0.0083
HIS 77
0.0139
MET 78
0.0044
LYS 79
0.0119
ARG 80
0.0127
HIS 81
0.0061
ASP 82
0.0086
PHE 83
0.0161
PHE 84
0.0162
LYS 85
0.0103
SER 86
0.0103
ALA 87
0.0102
MET 88
0.0056
PRO 89
0.0096
GLU 90
0.0128
GLY 91
0.0178
TYR 92
0.0207
VAL 93
0.0242
GLN 94
0.0205
GLU 95
0.0241
ARG 96
0.0204
THR 97
0.0305
ILE 98
0.0248
PHE 99
0.0262
PHE 100
0.0172
LYS 101
0.0086
ASP 102
0.0273
ASP 103
0.0144
GLY 104
0.0106
ASN 105
0.0209
TYR 106
0.0207
LYS 107
0.0238
THR 108
0.0224
ARG 109
0.0176
ALA 110
0.0190
GLU 111
0.0194
VAL 112
0.0205
LYS 113
0.0155
PHE 114
0.0138
GLU 115
0.0351
GLY 116
0.0537
ASP 117
0.0483
THR 118
0.0222
LEU 119
0.0068
VAL 120
0.0063
ASN 121
0.0113
ARG 122
0.0122
ILE 123
0.0147
GLU 124
0.0206
LEU 125
0.0152
LYS 126
0.0162
GLY 127
0.0118
ILE 128
0.0146
ASP 129
0.0167
PHE 130
0.0133
LYS 131
0.0297
GLU 132
0.0313
ASP 133
0.0438
GLY 134
0.0324
ASN 135
0.0161
ILE 136
0.0133
LEU 137
0.0134
GLY 138
0.0133
HIS 139
0.0181
LYS 140
0.0250
LEU 141
0.0183
GLU 142
0.0204
TYR 143
0.0140
ASN 144
0.0081
TYR 145
0.0173
ASN 146
0.0259
SER 147
0.0316
HIS 148
0.0245
ASN 149
0.0219
VAL 150
0.0129
TYR 151
0.0131
ILE 152
0.0102
MET 153
0.0134
ALA 154
0.0154
ASP 155
0.0161
LYS 156
0.0245
GLN 157
0.0290
LYS 158
0.0221
ASN 159
0.0144
GLY 160
0.0170
ILE 161
0.0126
LYS 162
0.0029
VAL 163
0.0010
ASN 164
0.0125
PHE 165
0.0201
LYS 166
0.0297
ILE 167
0.0214
ARG 168
0.0269
HIS 169
0.0134
ASN 170
0.0133
ILE 171
0.0137
GLU 172
0.0254
ASP 173
0.0252
GLY 174
0.0310
SER 175
0.0307
VAL 176
0.0280
GLN 177
0.0155
LEU 178
0.0214
ALA 179
0.0234
ASP 180
0.0293
HIS 181
0.0215
TYR 182
0.0257
GLN 183
0.0121
GLN 184
0.0157
ASN 185
0.0209
THR 186
0.0222
PRO 187
0.0096
ILE 188
0.0109
GLY 189
0.0362
ASP 190
0.0882
GLY 191
0.0700
PRO 192
0.1005
VAL 193
0.0099
LEU 194
0.0105
LEU 195
0.0169
PRO 196
0.0132
ASP 197
0.0190
ASN 198
0.0171
HIS 199
0.0153
TYR 200
0.0144
LEU 201
0.0163
SER 202
0.0201
THR 203
0.0203
GLN 204
0.0218
SER 205
0.0168
ALA 206
0.0122
LEU 207
0.0050
SER 208
0.0074
LYS 209
0.0224
ASP 210
0.0214
PRO 211
0.0389
ASN 212
0.0274
GLU 213
0.0154
LYS 214
0.0154
ARG 215
0.0055
ASP 216
0.0053
HIS 217
0.0046
MET 218
0.0050
VAL 219
0.0042
LEU 220
0.0029
LEU 221
0.0082
GLU 222
0.0132
PHE 223
0.0149
VAL 224
0.0149
THR 225
0.0125
ALA 226
0.0135
ALA 227
0.0163
GLY 228
0.0186
ILE 229
0.0127
THR 230
0.0308
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.