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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 = 0.0798
ALA 1
0.0113
SER 2
0.0082
LYS 3
0.0087
GLY 4
0.0116
GLU 5
0.0192
GLU 6
0.0265
LEU 7
0.0104
PHE 8
0.0076
THR 9
0.0114
GLY 10
0.0143
VAL 11
0.0138
VAL 12
0.0120
PRO 13
0.0054
ILE 14
0.0048
LEU 15
0.0099
VAL 16
0.0112
GLU 17
0.0235
LEU 18
0.0175
ASP 19
0.0216
GLY 20
0.0446
ASP 21
0.0315
VAL 22
0.0155
ASN 23
0.0188
GLY 24
0.0480
HIS 25
0.0315
LYS 26
0.0729
PHE 27
0.0190
SER 28
0.0136
VAL 29
0.0181
SER 30
0.0229
GLY 31
0.0167
GLU 32
0.0102
GLY 33
0.0126
GLU 34
0.0043
GLY 35
0.0126
ASP 36
0.0116
ALA 37
0.0124
THR 38
0.0127
TYR 39
0.0057
GLY 40
0.0053
LYS 41
0.0062
LEU 42
0.0051
THR 43
0.0089
LEU 44
0.0114
LYS 45
0.0127
PHE 46
0.0118
ILE 47
0.0172
CYS 48
0.0184
THR 49
0.0451
THR 50
0.0280
GLY 51
0.0186
LYS 52
0.0379
LEU 53
0.0084
PRO 54
0.0082
VAL 55
0.0090
PRO 56
0.0102
TRP 57
0.0090
PRO 58
0.0094
THR 59
0.0051
LEU 60
0.0044
VAL 61
0.0090
THR 62
0.0104
THR 63
0.0081
PHE 64
0.0094
SER 65
0.0095
TYR 66
0.0098
GLY 67
0.0080
VAL 68
0.0084
GLN 69
0.0054
CYS 70
0.0062
PHE 71
0.0096
SER 72
0.0071
ARG 73
0.0087
TYR 74
0.0120
PRO 75
0.0093
ASP 76
0.0115
HIS 77
0.0172
MET 78
0.0108
LYS 79
0.0067
ARG 80
0.0058
HIS 81
0.0053
ASP 82
0.0061
PHE 83
0.0064
PHE 84
0.0058
LYS 85
0.0027
SER 86
0.0027
ALA 87
0.0170
MET 88
0.0205
PRO 89
0.0417
GLU 90
0.0422
GLY 91
0.0223
TYR 92
0.0167
VAL 93
0.0211
GLN 94
0.0124
GLU 95
0.0223
ARG 96
0.0157
THR 97
0.0030
ILE 98
0.0025
PHE 99
0.0108
PHE 100
0.0144
LYS 101
0.0460
ASP 102
0.0729
ASP 103
0.0110
GLY 104
0.0122
ASN 105
0.0087
TYR 106
0.0078
LYS 107
0.0084
THR 108
0.0223
ARG 109
0.0522
ALA 110
0.0212
GLU 111
0.0270
VAL 112
0.0252
LYS 113
0.0068
PHE 114
0.0088
GLU 115
0.0321
GLY 116
0.0512
ASP 117
0.0062
THR 118
0.0072
LEU 119
0.0088
VAL 120
0.0128
ASN 121
0.0106
ARG 122
0.0060
ILE 123
0.0165
GLU 124
0.0297
LEU 125
0.0105
LYS 126
0.0062
GLY 127
0.0134
ILE 128
0.0101
ASP 129
0.0234
PHE 130
0.0222
LYS 131
0.0364
GLU 132
0.0232
ASP 133
0.0245
GLY 134
0.0462
ASN 135
0.0186
ILE 136
0.0158
LEU 137
0.0333
GLY 138
0.0365
HIS 139
0.0239
LYS 140
0.0099
LEU 141
0.0077
GLU 142
0.0171
TYR 143
0.0208
ASN 144
0.0192
TYR 145
0.0156
ASN 146
0.0164
SER 147
0.0117
HIS 148
0.0102
ASN 149
0.0061
VAL 150
0.0085
TYR 151
0.0150
ILE 152
0.0193
MET 153
0.0177
ALA 154
0.0127
ASP 155
0.0088
LYS 156
0.0178
GLN 157
0.0159
LYS 158
0.0262
ASN 159
0.0063
GLY 160
0.0083
ILE 161
0.0159
LYS 162
0.0183
VAL 163
0.0121
ASN 164
0.0135
PHE 165
0.0156
LYS 166
0.0134
ILE 167
0.0115
ARG 168
0.0126
HIS 169
0.0138
ASN 170
0.0114
ILE 171
0.0206
GLU 172
0.0207
ASP 173
0.0255
GLY 174
0.0463
SER 175
0.0198
VAL 176
0.0121
GLN 177
0.0166
LEU 178
0.0066
ALA 179
0.0079
ASP 180
0.0112
HIS 181
0.0112
TYR 182
0.0120
GLN 183
0.0093
GLN 184
0.0087
ASN 185
0.0123
THR 186
0.0169
PRO 187
0.0229
ILE 188
0.0427
GLY 189
0.0798
ASP 190
0.0335
GLY 191
0.0731
PRO 192
0.0343
VAL 193
0.0048
LEU 194
0.0052
LEU 195
0.0157
PRO 196
0.0160
ASP 197
0.0269
ASN 198
0.0185
HIS 199
0.0027
TYR 200
0.0041
LEU 201
0.0076
SER 202
0.0124
THR 203
0.0126
GLN 204
0.0098
SER 205
0.0071
ALA 206
0.0182
LEU 207
0.0223
SER 208
0.0209
LYS 209
0.0147
ASP 210
0.0171
PRO 211
0.0244
ASN 212
0.0138
GLU 213
0.0126
LYS 214
0.0093
ARG 215
0.0076
ASP 216
0.0151
HIS 217
0.0037
MET 218
0.0060
VAL 219
0.0085
LEU 220
0.0074
LEU 221
0.0046
GLU 222
0.0053
PHE 223
0.0091
VAL 224
0.0108
THR 225
0.0088
ALA 226
0.0010
ALA 227
0.0078
GLY 228
0.0109
ILE 229
0.0231
THR 230
0.0090
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.