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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 = 0.0824
ALA 1
0.0177
SER 2
0.0263
LYS 3
0.0338
GLY 4
0.0286
GLU 5
0.0221
GLU 6
0.0179
LEU 7
0.0113
PHE 8
0.0062
THR 9
0.0177
GLY 10
0.0254
VAL 11
0.0483
VAL 12
0.0228
PRO 13
0.0201
ILE 14
0.0188
LEU 15
0.0169
VAL 16
0.0107
GLU 17
0.0196
LEU 18
0.0179
ASP 19
0.0161
GLY 20
0.0154
ASP 21
0.0120
VAL 22
0.0134
ASN 23
0.0117
GLY 24
0.0157
HIS 25
0.0143
LYS 26
0.0158
PHE 27
0.0107
SER 28
0.0021
VAL 29
0.0249
SER 30
0.0301
GLY 31
0.0353
GLU 32
0.0256
GLY 33
0.0203
GLU 34
0.0215
GLY 35
0.0192
ASP 36
0.0195
ALA 37
0.0176
THR 38
0.0143
TYR 39
0.0191
GLY 40
0.0278
LYS 41
0.0145
LEU 42
0.0138
THR 43
0.0170
LEU 44
0.0102
LYS 45
0.0072
PHE 46
0.0149
ILE 47
0.0107
CYS 48
0.0084
THR 49
0.0394
THR 50
0.0381
GLY 51
0.0335
LYS 52
0.0247
LEU 53
0.0111
PRO 54
0.0141
VAL 55
0.0127
PRO 56
0.0086
TRP 57
0.0160
PRO 58
0.0126
THR 59
0.0100
LEU 60
0.0101
VAL 61
0.0024
THR 62
0.0050
THR 63
0.0031
PHE 64
0.0021
SER 65
0.0169
TYR 66
0.0133
GLY 67
0.0145
VAL 68
0.0115
GLN 69
0.0024
CYS 70
0.0046
PHE 71
0.0066
SER 72
0.0103
ARG 73
0.0225
TYR 74
0.0137
PRO 75
0.0198
ASP 76
0.0243
HIS 77
0.0185
MET 78
0.0143
LYS 79
0.0167
ARG 80
0.0161
HIS 81
0.0188
ASP 82
0.0202
PHE 83
0.0149
PHE 84
0.0159
LYS 85
0.0075
SER 86
0.0104
ALA 87
0.0091
MET 88
0.0047
PRO 89
0.0064
GLU 90
0.0113
GLY 91
0.0125
TYR 92
0.0100
VAL 93
0.0103
GLN 94
0.0108
GLU 95
0.0153
ARG 96
0.0067
THR 97
0.0177
ILE 98
0.0117
PHE 99
0.0129
PHE 100
0.0061
LYS 101
0.0353
ASP 102
0.0509
ASP 103
0.0061
GLY 104
0.0067
ASN 105
0.0144
TYR 106
0.0181
LYS 107
0.0145
THR 108
0.0158
ARG 109
0.0122
ALA 110
0.0116
GLU 111
0.0156
VAL 112
0.0158
LYS 113
0.0093
PHE 114
0.0049
GLU 115
0.0203
GLY 116
0.0824
ASP 117
0.0277
THR 118
0.0140
LEU 119
0.0152
VAL 120
0.0167
ASN 121
0.0090
ARG 122
0.0138
ILE 123
0.0067
GLU 124
0.0207
LEU 125
0.0166
LYS 126
0.0167
GLY 127
0.0155
ILE 128
0.0106
ASP 129
0.0281
PHE 130
0.0109
LYS 131
0.0061
GLU 132
0.0113
ASP 133
0.0238
GLY 134
0.0288
ASN 135
0.0176
ILE 136
0.0186
LEU 137
0.0198
GLY 138
0.0240
HIS 139
0.0222
LYS 140
0.0261
LEU 141
0.0148
GLU 142
0.0123
TYR 143
0.0177
ASN 144
0.0135
TYR 145
0.0178
ASN 146
0.0188
SER 147
0.0448
HIS 148
0.0312
ASN 149
0.0311
VAL 150
0.0137
TYR 151
0.0245
ILE 152
0.0272
MET 153
0.0235
ALA 154
0.0219
ASP 155
0.0322
LYS 156
0.0218
GLN 157
0.0215
LYS 158
0.0414
ASN 159
0.0238
GLY 160
0.0158
ILE 161
0.0211
LYS 162
0.0213
VAL 163
0.0194
ASN 164
0.0206
PHE 165
0.0116
LYS 166
0.0126
ILE 167
0.0069
ARG 168
0.0037
HIS 169
0.0116
ASN 170
0.0157
ILE 171
0.0239
GLU 172
0.0418
ASP 173
0.0459
GLY 174
0.0308
SER 175
0.0156
VAL 176
0.0243
GLN 177
0.0215
LEU 178
0.0209
ALA 179
0.0096
ASP 180
0.0110
HIS 181
0.0105
TYR 182
0.0075
GLN 183
0.0077
GLN 184
0.0170
ASN 185
0.0107
THR 186
0.0138
PRO 187
0.0053
ILE 188
0.0090
GLY 189
0.0163
ASP 190
0.0198
GLY 191
0.0315
PRO 192
0.0234
VAL 193
0.0178
LEU 194
0.0249
LEU 195
0.0250
PRO 196
0.0303
ASP 197
0.0352
ASN 198
0.0293
HIS 199
0.0187
TYR 200
0.0035
LEU 201
0.0139
SER 202
0.0198
THR 203
0.0240
GLN 204
0.0308
SER 205
0.0248
ALA 206
0.0152
LEU 207
0.0064
SER 208
0.0176
LYS 209
0.0313
ASP 210
0.0399
PRO 211
0.0369
ASN 212
0.0204
GLU 213
0.0190
LYS 214
0.0290
ARG 215
0.0167
ASP 216
0.0114
HIS 217
0.0068
MET 218
0.0099
VAL 219
0.0049
LEU 220
0.0078
LEU 221
0.0157
GLU 222
0.0200
PHE 223
0.0157
VAL 224
0.0184
THR 225
0.0316
ALA 226
0.0226
ALA 227
0.0394
GLY 228
0.0592
ILE 229
0.0317
THR 230
0.0270
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.