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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 = 0.1008
ALA 1
0.1008
SER 2
0.0350
LYS 3
0.0486
GLY 4
0.0321
GLU 5
0.0193
GLU 6
0.0257
LEU 7
0.0127
PHE 8
0.0238
THR 9
0.0862
GLY 10
0.0621
VAL 11
0.0289
VAL 12
0.0217
PRO 13
0.0059
ILE 14
0.0107
LEU 15
0.0048
VAL 16
0.0034
GLU 17
0.0158
LEU 18
0.0175
ASP 19
0.0239
GLY 20
0.0256
ASP 21
0.0202
VAL 22
0.0192
ASN 23
0.0202
GLY 24
0.0182
HIS 25
0.0288
LYS 26
0.0317
PHE 27
0.0197
SER 28
0.0240
VAL 29
0.0266
SER 30
0.0273
GLY 31
0.0168
GLU 32
0.0104
GLY 33
0.0135
GLU 34
0.0208
GLY 35
0.0213
ASP 36
0.0201
ALA 37
0.0197
THR 38
0.0362
TYR 39
0.0222
GLY 40
0.0218
LYS 41
0.0264
LEU 42
0.0295
THR 43
0.0203
LEU 44
0.0139
LYS 45
0.0133
PHE 46
0.0201
ILE 47
0.0268
CYS 48
0.0169
THR 49
0.0248
THR 50
0.0235
GLY 51
0.0470
LYS 52
0.0398
LEU 53
0.0236
PRO 54
0.0300
VAL 55
0.0142
PRO 56
0.0103
TRP 57
0.0154
PRO 58
0.0096
THR 59
0.0093
LEU 60
0.0092
VAL 61
0.0070
THR 62
0.0048
THR 63
0.0072
PHE 64
0.0067
SER 65
0.0055
TYR 66
0.0046
GLY 67
0.0071
VAL 68
0.0108
GLN 69
0.0064
CYS 70
0.0101
PHE 71
0.0117
SER 72
0.0131
ARG 73
0.0204
TYR 74
0.0208
PRO 75
0.0262
ASP 76
0.0206
HIS 77
0.0172
MET 78
0.0132
LYS 79
0.0117
ARG 80
0.0152
HIS 81
0.0068
ASP 82
0.0109
PHE 83
0.0083
PHE 84
0.0081
LYS 85
0.0128
SER 86
0.0124
ALA 87
0.0127
MET 88
0.0136
PRO 89
0.0227
GLU 90
0.0182
GLY 91
0.0133
TYR 92
0.0147
VAL 93
0.0112
GLN 94
0.0097
GLU 95
0.0130
ARG 96
0.0121
THR 97
0.0150
ILE 98
0.0100
PHE 99
0.0119
PHE 100
0.0105
LYS 101
0.0158
ASP 102
0.0197
ASP 103
0.0116
GLY 104
0.0093
ASN 105
0.0068
TYR 106
0.0041
LYS 107
0.0067
THR 108
0.0071
ARG 109
0.0101
ALA 110
0.0101
GLU 111
0.0188
VAL 112
0.0186
LYS 113
0.0271
PHE 114
0.0241
GLU 115
0.0433
GLY 116
0.0488
ASP 117
0.0351
THR 118
0.0205
LEU 119
0.0139
VAL 120
0.0163
ASN 121
0.0072
ARG 122
0.0081
ILE 123
0.0042
GLU 124
0.0094
LEU 125
0.0088
LYS 126
0.0070
GLY 127
0.0072
ILE 128
0.0125
ASP 129
0.0157
PHE 130
0.0159
LYS 131
0.0173
GLU 132
0.0306
ASP 133
0.0363
GLY 134
0.0265
ASN 135
0.0152
ILE 136
0.0171
LEU 137
0.0178
GLY 138
0.0170
HIS 139
0.0112
LYS 140
0.0070
LEU 141
0.0075
GLU 142
0.0211
TYR 143
0.0235
ASN 144
0.0209
TYR 145
0.0127
ASN 146
0.0128
SER 147
0.0126
HIS 148
0.0160
ASN 149
0.0188
VAL 150
0.0186
TYR 151
0.0204
ILE 152
0.0206
MET 153
0.0176
ALA 154
0.0177
ASP 155
0.0188
LYS 156
0.0116
GLN 157
0.0307
LYS 158
0.0140
ASN 159
0.0124
GLY 160
0.0124
ILE 161
0.0129
LYS 162
0.0157
VAL 163
0.0181
ASN 164
0.0185
PHE 165
0.0137
LYS 166
0.0091
ILE 167
0.0097
ARG 168
0.0075
HIS 169
0.0119
ASN 170
0.0139
ILE 171
0.0149
GLU 172
0.0281
ASP 173
0.0407
GLY 174
0.0286
SER 175
0.0234
VAL 176
0.0193
GLN 177
0.0163
LEU 178
0.0143
ALA 179
0.0091
ASP 180
0.0099
HIS 181
0.0133
TYR 182
0.0168
GLN 183
0.0155
GLN 184
0.0121
ASN 185
0.0056
THR 186
0.0027
PRO 187
0.0060
ILE 188
0.0102
GLY 189
0.0156
ASP 190
0.0221
GLY 191
0.0257
PRO 192
0.0124
VAL 193
0.0122
LEU 194
0.0068
LEU 195
0.0111
PRO 196
0.0100
ASP 197
0.0127
ASN 198
0.0179
HIS 199
0.0171
TYR 200
0.0162
LEU 201
0.0108
SER 202
0.0119
THR 203
0.0113
GLN 204
0.0140
SER 205
0.0069
ALA 206
0.0112
LEU 207
0.0138
SER 208
0.0181
LYS 209
0.0182
ASP 210
0.0106
PRO 211
0.0337
ASN 212
0.0238
GLU 213
0.0069
LYS 214
0.0172
ARG 215
0.0133
ASP 216
0.0121
HIS 217
0.0237
MET 218
0.0182
VAL 219
0.0066
LEU 220
0.0023
LEU 221
0.0184
GLU 222
0.0157
PHE 223
0.0207
VAL 224
0.0106
THR 225
0.0089
ALA 226
0.0116
ALA 227
0.0138
GLY 228
0.0182
ILE 229
0.0164
THR 230
0.0300
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.