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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 = 0.0649
ALA 1
0.0418
SER 2
0.0132
LYS 3
0.0190
GLY 4
0.0066
GLU 5
0.0043
GLU 6
0.0119
LEU 7
0.0125
PHE 8
0.0074
THR 9
0.0106
GLY 10
0.0128
VAL 11
0.0152
VAL 12
0.0120
PRO 13
0.0134
ILE 14
0.0179
LEU 15
0.0188
VAL 16
0.0218
GLU 17
0.0141
LEU 18
0.0084
ASP 19
0.0110
GLY 20
0.0177
ASP 21
0.0079
VAL 22
0.0104
ASN 23
0.0188
GLY 24
0.0252
HIS 25
0.0151
LYS 26
0.0086
PHE 27
0.0033
SER 28
0.0064
VAL 29
0.0147
SER 30
0.0152
GLY 31
0.0127
GLU 32
0.0311
GLY 33
0.0450
GLU 34
0.0357
GLY 35
0.0196
ASP 36
0.0168
ALA 37
0.0070
THR 38
0.0113
TYR 39
0.0106
GLY 40
0.0163
LYS 41
0.0193
LEU 42
0.0273
THR 43
0.0416
LEU 44
0.0333
LYS 45
0.0140
PHE 46
0.0070
ILE 47
0.0126
CYS 48
0.0119
THR 49
0.0260
THR 50
0.0241
GLY 51
0.0226
LYS 52
0.0130
LEU 53
0.0034
PRO 54
0.0015
VAL 55
0.0027
PRO 56
0.0050
TRP 57
0.0133
PRO 58
0.0178
THR 59
0.0090
LEU 60
0.0098
VAL 61
0.0157
THR 62
0.0145
THR 63
0.0122
PHE 64
0.0116
SER 65
0.0145
TYR 66
0.0143
GLY 67
0.0155
VAL 68
0.0133
GLN 69
0.0123
CYS 70
0.0094
PHE 71
0.0075
SER 72
0.0071
ARG 73
0.0065
TYR 74
0.0062
PRO 75
0.0236
ASP 76
0.0520
HIS 77
0.0170
MET 78
0.0112
LYS 79
0.0083
ARG 80
0.0130
HIS 81
0.0109
ASP 82
0.0065
PHE 83
0.0084
PHE 84
0.0073
LYS 85
0.0062
SER 86
0.0082
ALA 87
0.0163
MET 88
0.0102
PRO 89
0.0102
GLU 90
0.0146
GLY 91
0.0140
TYR 92
0.0126
VAL 93
0.0102
GLN 94
0.0102
GLU 95
0.0132
ARG 96
0.0127
THR 97
0.0191
ILE 98
0.0141
PHE 99
0.0102
PHE 100
0.0043
LYS 101
0.0275
ASP 102
0.0438
ASP 103
0.0163
GLY 104
0.0263
ASN 105
0.0190
TYR 106
0.0184
LYS 107
0.0187
THR 108
0.0202
ARG 109
0.0265
ALA 110
0.0158
GLU 111
0.0090
VAL 112
0.0119
LYS 113
0.0205
PHE 114
0.0244
GLU 115
0.0498
GLY 116
0.0649
ASP 117
0.0491
THR 118
0.0418
LEU 119
0.0305
VAL 120
0.0338
ASN 121
0.0150
ARG 122
0.0174
ILE 123
0.0084
GLU 124
0.0306
LEU 125
0.0201
LYS 126
0.0154
GLY 127
0.0141
ILE 128
0.0177
ASP 129
0.0230
PHE 130
0.0162
LYS 131
0.0304
GLU 132
0.0231
ASP 133
0.0295
GLY 134
0.0271
ASN 135
0.0102
ILE 136
0.0113
LEU 137
0.0131
GLY 138
0.0159
HIS 139
0.0085
LYS 140
0.0102
LEU 141
0.0116
GLU 142
0.0141
TYR 143
0.0233
ASN 144
0.0263
TYR 145
0.0261
ASN 146
0.0185
SER 147
0.0161
HIS 148
0.0069
ASN 149
0.0239
VAL 150
0.0252
TYR 151
0.0204
ILE 152
0.0151
MET 153
0.0154
ALA 154
0.0280
ASP 155
0.0371
LYS 156
0.0358
GLN 157
0.0327
LYS 158
0.0309
ASN 159
0.0179
GLY 160
0.0183
ILE 161
0.0182
LYS 162
0.0239
VAL 163
0.0162
ASN 164
0.0148
PHE 165
0.0191
LYS 166
0.0177
ILE 167
0.0152
ARG 168
0.0111
HIS 169
0.0085
ASN 170
0.0072
ILE 171
0.0100
GLU 172
0.0220
ASP 173
0.0381
GLY 174
0.0404
SER 175
0.0397
VAL 176
0.0174
GLN 177
0.0201
LEU 178
0.0247
ALA 179
0.0143
ASP 180
0.0123
HIS 181
0.0018
TYR 182
0.0071
GLN 183
0.0134
GLN 184
0.0114
ASN 185
0.0086
THR 186
0.0064
PRO 187
0.0171
ILE 188
0.0200
GLY 189
0.0333
ASP 190
0.0278
GLY 191
0.0182
PRO 192
0.0208
VAL 193
0.0123
LEU 194
0.0106
LEU 195
0.0129
PRO 196
0.0107
ASP 197
0.0276
ASN 198
0.0269
HIS 199
0.0127
TYR 200
0.0179
LEU 201
0.0207
SER 202
0.0175
THR 203
0.0066
GLN 204
0.0278
SER 205
0.0337
ALA 206
0.0352
LEU 207
0.0229
SER 208
0.0145
LYS 209
0.0082
ASP 210
0.0109
PRO 211
0.0146
ASN 212
0.0089
GLU 213
0.0074
LYS 214
0.0128
ARG 215
0.0148
ASP 216
0.0141
HIS 217
0.0072
MET 218
0.0050
VAL 219
0.0133
LEU 220
0.0235
LEU 221
0.0313
GLU 222
0.0281
PHE 223
0.0192
VAL 224
0.0051
THR 225
0.0111
ALA 226
0.0166
ALA 227
0.0259
GLY 228
0.0240
ILE 229
0.0323
THR 230
0.0636
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.