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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 = 0.0693
ALA 1
0.0230
SER 2
0.0164
LYS 3
0.0227
GLY 4
0.0220
GLU 5
0.0219
GLU 6
0.0318
LEU 7
0.0281
PHE 8
0.0250
THR 9
0.0317
GLY 10
0.0330
VAL 11
0.0273
VAL 12
0.0235
PRO 13
0.0201
ILE 14
0.0123
LEU 15
0.0051
VAL 16
0.0025
GLU 17
0.0081
LEU 18
0.0106
ASP 19
0.0183
GLY 20
0.0179
ASP 21
0.0235
VAL 22
0.0202
ASN 23
0.0269
GLY 24
0.0306
HIS 25
0.0242
LYS 26
0.0269
PHE 27
0.0236
SER 28
0.0245
VAL 29
0.0176
SER 30
0.0170
GLY 31
0.0067
GLU 32
0.0034
GLY 33
0.0088
GLU 34
0.0136
GLY 35
0.0172
ASP 36
0.0212
ALA 37
0.0202
THR 38
0.0267
TYR 39
0.0255
GLY 40
0.0182
LYS 41
0.0145
LEU 42
0.0100
THR 43
0.0066
LEU 44
0.0016
LYS 45
0.0153
PHE 46
0.0160
ILE 47
0.0264
CYS 48
0.0257
THR 49
0.0338
THR 50
0.0334
GLY 51
0.0341
LYS 52
0.0251
LEU 53
0.0154
PRO 54
0.0121
VAL 55
0.0054
PRO 56
0.0028
TRP 57
0.0062
PRO 58
0.0072
THR 59
0.0041
LEU 60
0.0018
VAL 61
0.0018
THR 62
0.0007
THR 63
0.0027
PHE 64
0.0030
SER 65
0.0007
TYR 66
0.0002
GLY 67
0.0017
VAL 68
0.0046
GLN 69
0.0040
CYS 70
0.0073
PHE 71
0.0114
SER 72
0.0109
ARG 73
0.0184
TYR 74
0.0191
PRO 75
0.0326
ASP 76
0.0353
HIS 77
0.0358
MET 78
0.0255
LYS 79
0.0177
ARG 80
0.0126
HIS 81
0.0140
ASP 82
0.0055
PHE 83
0.0059
PHE 84
0.0049
LYS 85
0.0108
SER 86
0.0114
ALA 87
0.0166
MET 88
0.0213
PRO 89
0.0285
GLU 90
0.0300
GLY 91
0.0202
TYR 92
0.0176
VAL 93
0.0148
GLN 94
0.0095
GLU 95
0.0063
ARG 96
0.0021
THR 97
0.0086
ILE 98
0.0089
PHE 99
0.0161
PHE 100
0.0185
LYS 101
0.0272
ASP 102
0.0342
ASP 103
0.0276
GLY 104
0.0251
ASN 105
0.0184
TYR 106
0.0139
LYS 107
0.0115
THR 108
0.0073
ARG 109
0.0050
ALA 110
0.0044
GLU 111
0.0125
VAL 112
0.0117
LYS 113
0.0203
PHE 114
0.0249
GLU 115
0.0282
GLY 116
0.0334
ASP 117
0.0317
THR 118
0.0242
LEU 119
0.0167
VAL 120
0.0136
ASN 121
0.0046
ARG 122
0.0056
ILE 123
0.0059
GLU 124
0.0085
LEU 125
0.0142
LYS 126
0.0193
GLY 127
0.0205
ILE 128
0.0264
ASP 129
0.0313
PHE 130
0.0254
LYS 131
0.0293
GLU 132
0.0241
ASP 133
0.0264
GLY 134
0.0262
ASN 135
0.0212
ILE 136
0.0146
LEU 137
0.0142
GLY 138
0.0150
HIS 139
0.0109
LYS 140
0.0197
LEU 141
0.0166
GLU 142
0.0209
TYR 143
0.0160
ASN 144
0.0205
TYR 145
0.0111
ASN 146
0.0119
SER 147
0.0051
HIS 148
0.0015
ASN 149
0.0112
VAL 150
0.0094
TYR 151
0.0176
ILE 152
0.0181
MET 153
0.0284
ALA 154
0.0288
ASP 155
0.0366
LYS 156
0.0421
GLN 157
0.0532
LYS 158
0.0437
ASN 159
0.0333
GLY 160
0.0254
ILE 161
0.0202
LYS 162
0.0220
VAL 163
0.0123
ASN 164
0.0117
PHE 165
0.0015
LYS 166
0.0055
ILE 167
0.0080
ARG 168
0.0123
HIS 169
0.0162
ASN 170
0.0228
ILE 171
0.0268
GLU 172
0.0307
ASP 173
0.0416
GLY 174
0.0426
SER 175
0.0372
VAL 176
0.0283
GLN 177
0.0218
LEU 178
0.0201
ALA 179
0.0116
ASP 180
0.0101
HIS 181
0.0027
TYR 182
0.0021
GLN 183
0.0100
GLN 184
0.0141
ASN 185
0.0161
THR 186
0.0224
PRO 187
0.0241
ILE 188
0.0302
GLY 189
0.0352
ASP 190
0.0430
GLY 191
0.0341
PRO 192
0.0262
VAL 193
0.0173
LEU 194
0.0109
LEU 195
0.0196
PRO 196
0.0208
ASP 197
0.0307
ASN 198
0.0325
HIS 199
0.0256
TYR 200
0.0200
LEU 201
0.0127
SER 202
0.0144
THR 203
0.0053
GLN 204
0.0048
SER 205
0.0058
ALA 206
0.0091
LEU 207
0.0187
SER 208
0.0249
LYS 209
0.0357
ASP 210
0.0451
PRO 211
0.0634
ASN 212
0.0693
GLU 213
0.0552
LYS 214
0.0598
ARG 215
0.0432
ASP 216
0.0307
HIS 217
0.0251
MET 218
0.0188
VAL 219
0.0159
LEU 220
0.0097
LEU 221
0.0022
GLU 222
0.0047
PHE 223
0.0105
VAL 224
0.0105
THR 225
0.0185
ALA 226
0.0185
ALA 227
0.0295
GLY 228
0.0361
ILE 229
0.0431
THR 230
0.0553
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.