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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 = 0.0756
ALA 1
0.0738
SER 2
0.0340
LYS 3
0.0138
GLY 4
0.0155
GLU 5
0.0285
GLU 6
0.0289
LEU 7
0.0274
PHE 8
0.0286
THR 9
0.0522
GLY 10
0.0351
VAL 11
0.0194
VAL 12
0.0249
PRO 13
0.0297
ILE 14
0.0262
LEU 15
0.0329
VAL 16
0.0318
GLU 17
0.0298
LEU 18
0.0257
ASP 19
0.0140
GLY 20
0.0188
ASP 21
0.0223
VAL 22
0.0213
ASN 23
0.0212
GLY 24
0.0196
HIS 25
0.0120
LYS 26
0.0102
PHE 27
0.0090
SER 28
0.0168
VAL 29
0.0260
SER 30
0.0320
GLY 31
0.0316
GLU 32
0.0271
GLY 33
0.0127
GLU 34
0.0119
GLY 35
0.0099
ASP 36
0.0126
ALA 37
0.0223
THR 38
0.0303
TYR 39
0.0304
GLY 40
0.0315
LYS 41
0.0222
LEU 42
0.0155
THR 43
0.0164
LEU 44
0.0178
LYS 45
0.0234
PHE 46
0.0260
ILE 47
0.0258
CYS 48
0.0202
THR 49
0.0291
THR 50
0.0215
GLY 51
0.0176
LYS 52
0.0095
LEU 53
0.0073
PRO 54
0.0113
VAL 55
0.0085
PRO 56
0.0070
TRP 57
0.0118
PRO 58
0.0102
THR 59
0.0027
LEU 60
0.0026
VAL 61
0.0104
THR 62
0.0084
THR 63
0.0081
PHE 64
0.0118
SER 65
0.0092
TYR 66
0.0103
GLY 67
0.0087
VAL 68
0.0108
GLN 69
0.0019
CYS 70
0.0071
PHE 71
0.0134
SER 72
0.0172
ARG 73
0.0209
TYR 74
0.0186
PRO 75
0.0219
ASP 76
0.0269
HIS 77
0.0225
MET 78
0.0198
LYS 79
0.0144
ARG 80
0.0145
HIS 81
0.0120
ASP 82
0.0112
PHE 83
0.0097
PHE 84
0.0091
LYS 85
0.0047
SER 86
0.0045
ALA 87
0.0142
MET 88
0.0087
PRO 89
0.0175
GLU 90
0.0044
GLY 91
0.0166
TYR 92
0.0161
VAL 93
0.0215
GLN 94
0.0175
GLU 95
0.0172
ARG 96
0.0123
THR 97
0.0144
ILE 98
0.0150
PHE 99
0.0135
PHE 100
0.0144
LYS 101
0.0200
ASP 102
0.0162
ASP 103
0.0087
GLY 104
0.0111
ASN 105
0.0151
TYR 106
0.0193
LYS 107
0.0244
THR 108
0.0250
ARG 109
0.0285
ALA 110
0.0278
GLU 111
0.0258
VAL 112
0.0268
LYS 113
0.0343
PHE 114
0.0350
GLU 115
0.0550
GLY 116
0.0627
ASP 117
0.0666
THR 118
0.0431
LEU 119
0.0324
VAL 120
0.0350
ASN 121
0.0307
ARG 122
0.0319
ILE 123
0.0235
GLU 124
0.0198
LEU 125
0.0257
LYS 126
0.0259
GLY 127
0.0257
ILE 128
0.0217
ASP 129
0.0129
PHE 130
0.0111
LYS 131
0.0046
GLU 132
0.0057
ASP 133
0.0092
GLY 134
0.0115
ASN 135
0.0129
ILE 136
0.0118
LEU 137
0.0111
GLY 138
0.0118
HIS 139
0.0109
LYS 140
0.0130
LEU 141
0.0102
GLU 142
0.0102
TYR 143
0.0153
ASN 144
0.0173
TYR 145
0.0153
ASN 146
0.0135
SER 147
0.0118
HIS 148
0.0159
ASN 149
0.0185
VAL 150
0.0228
TYR 151
0.0274
ILE 152
0.0288
MET 153
0.0275
ALA 154
0.0228
ASP 155
0.0162
LYS 156
0.0086
GLN 157
0.0417
LYS 158
0.0191
ASN 159
0.0192
GLY 160
0.0221
ILE 161
0.0175
LYS 162
0.0166
VAL 163
0.0219
ASN 164
0.0227
PHE 165
0.0241
LYS 166
0.0218
ILE 167
0.0189
ARG 168
0.0166
HIS 169
0.0142
ASN 170
0.0146
ILE 171
0.0162
GLU 172
0.0159
ASP 173
0.0244
GLY 174
0.0263
SER 175
0.0209
VAL 176
0.0204
GLN 177
0.0210
LEU 178
0.0238
ALA 179
0.0216
ASP 180
0.0211
HIS 181
0.0169
TYR 182
0.0164
GLN 183
0.0136
GLN 184
0.0125
ASN 185
0.0188
THR 186
0.0190
PRO 187
0.0232
ILE 188
0.0167
GLY 189
0.0327
ASP 190
0.0756
GLY 191
0.0406
PRO 192
0.0418
VAL 193
0.0199
LEU 194
0.0187
LEU 195
0.0196
PRO 196
0.0228
ASP 197
0.0255
ASN 198
0.0291
HIS 199
0.0239
TYR 200
0.0226
LEU 201
0.0186
SER 202
0.0150
THR 203
0.0217
GLN 204
0.0216
SER 205
0.0257
ALA 206
0.0286
LEU 207
0.0286
SER 208
0.0317
LYS 209
0.0352
ASP 210
0.0294
PRO 211
0.0411
ASN 212
0.0209
GLU 213
0.0125
LYS 214
0.0065
ARG 215
0.0154
ASP 216
0.0172
HIS 217
0.0243
MET 218
0.0254
VAL 219
0.0291
LEU 220
0.0265
LEU 221
0.0257
GLU 222
0.0241
PHE 223
0.0263
VAL 224
0.0261
THR 225
0.0206
ALA 226
0.0182
ALA 227
0.0109
GLY 228
0.0166
ILE 229
0.0192
THR 230
0.0242
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.