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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 = 0.1055
ILE 16
0.0075
VAL 17
0.0068
GLY 18
0.0158
GLY 19
0.0222
TYR 20
0.0314
THR 21
0.0178
CYS 22
0.0087
GLN 23
0.0181
GLU 24
0.0073
ASN 25
0.0062
SER 26
0.0080
VAL 27
0.0072
PRO 28
0.0093
TYR 29
0.0151
GLN 30
0.0088
VAL 31
0.0105
SER 32
0.0137
LEU 33
0.0162
ASN 34
0.0160
SER 37
0.0181
GLY 38
0.0173
TYR 39
0.0218
HIS 40
0.0194
PHE 41
0.0199
CYS 42
0.0183
GLY 43
0.0129
GLY 44
0.0140
SER 45
0.0184
LEU 46
0.0153
ILE 47
0.0162
ASN 48
0.0069
ASP 49
0.0149
GLN 50
0.0188
TRP 51
0.0061
VAL 52
0.0046
VAL 53
0.0105
SER 54
0.0096
ALA 55
0.0083
ALA 56
0.0073
HIS 57
0.0077
CYS 58
0.0124
TYR 59
0.0265
LYS 60
0.0251
SER 61
0.0524
ARG 62
0.0254
ILE 63
0.0131
GLN 64
0.0089
VAL 66
0.0081
ARG 67
0.0041
LEU 68
0.0059
GLY 69
0.0065
GLU 70
0.0064
HIS 71
0.0089
ASN 72
0.0140
ILE 73
0.0101
ASN 74
0.0133
VAL 75
0.0158
LEU 76
0.0188
GLU 77
0.0216
GLY 78
0.0176
ASN 79
0.0148
GLU 80
0.0138
GLN 81
0.0106
PHE 82
0.0172
VAL 83
0.0198
ASN 84
0.0170
ALA 85
0.0194
ALA 86
0.0144
LYS 87
0.0150
ILE 88
0.0139
ILE 89
0.0104
LYS 90
0.0105
HIS 91
0.0134
PRO 92
0.0210
ASN 93
0.0257
PHE 94
0.0088
ASP 95
0.0068
ARG 96
0.0093
LYS 97
0.0159
THR 98
0.0121
LEU 99
0.0071
ASN 100
0.0100
ASN 101
0.0087
ASP 102
0.0064
ILE 103
0.0074
MET 104
0.0095
LEU 105
0.0073
ILE 106
0.0083
LYS 107
0.0110
LEU 108
0.0164
SER 109
0.0198
SER 110
0.0300
PRO 111
0.0248
VAL 112
0.0131
LYS 113
0.0158
LEU 114
0.0167
ASN 115
0.0172
ALA 116
0.0152
ARG 117
0.0153
VAL 118
0.0149
ALA 119
0.0080
THR 120
0.0196
VAL 121
0.0249
ALA 122
0.0493
LEU 123
0.0418
PRO 124
0.0468
SER 125
0.0480
SER 127
0.0977
CYS 128
0.0467
ALA 129
0.0595
PRO 130
0.0490
ALA 132
0.1055
GLY 133
0.0821
THR 134
0.0305
GLN 135
0.0274
CYS 136
0.0138
LEU 137
0.0137
ILE 138
0.0081
SER 139
0.0070
GLY 140
0.0082
TRP 141
0.0080
GLY 142
0.0059
ASN 143
0.0079
THR 144
0.0077
LEU 145
0.0119
SER 146
0.0227
SER 147
0.0164
GLY 148
0.0163
VAL 149
0.0172
ASN 150
0.0157
GLU 151
0.0151
PRO 152
0.0131
ASP 153
0.0128
LEU 154
0.0157
LEU 155
0.0109
GLN 156
0.0126
CYS 157
0.0163
LEU 158
0.0166
ASP 159
0.0153
ALA 160
0.0171
PRO 161
0.0306
LEU 162
0.0343
LEU 163
0.0326
PRO 164
0.0386
GLN 165
0.0309
ALA 166
0.0426
ASP 167
0.0394
CYS 168
0.0244
GLU 169
0.0101
ALA 170
0.0137
SER 171
0.0214
TYR 172
0.0148
PRO 173
0.0275
GLY 174
0.0458
LYS 175
0.0311
ILE 176
0.0156
THR 177
0.0277
ASP 178
0.0441
ASN 179
0.0119
MET 180
0.0079
VAL 181
0.0168
CYS 182
0.0255
VAL 183
0.0249
GLY 184
0.0193
PHE 184
0.0090
LEU 185
0.0086
GLU 186
0.0490
GLY 187
0.0340
GLY 188
0.0155
LYS 188
0.0093
ASP 189
0.0149
SER 190
0.0082
CYS 191
0.0063
GLN 192
0.0080
GLY 193
0.0095
ASP 194
0.0055
ALA 195
0.0078
GLY 196
0.0105
GLY 197
0.0083
PRO 198
0.0085
VAL 199
0.0054
VAL 200
0.0066
CYS 201
0.0167
ASN 202
0.0808
GLY 203
0.0197
GLU 204
0.0529
LEU 209
0.0270
GLN 210
0.0240
GLY 211
0.0078
ILE 212
0.0079
VAL 213
0.0027
SER 214
0.0042
TRP 215
0.0096
GLY 216
0.0100
TYR 217
0.0205
GLY 219
0.0198
CYS 220
0.0180
ALA 221
0.0213
LEU 221
0.0361
PRO 222
0.0388
ASP 223
0.0144
ASN 224
0.0165
PRO 225
0.0154
GLY 226
0.0207
VAL 227
0.0131
TYR 228
0.0127
THR 229
0.0066
LYS 230
0.0114
VAL 231
0.0100
CYS 232
0.0056
ASN 233
0.0078
TYR 234
0.0082
VAL 235
0.0137
ASP 236
0.0137
TRP 237
0.0127
ILE 238
0.0150
GLN 239
0.0208
ASP 240
0.0183
THR 241
0.0131
ILE 242
0.0172
ALA 243
0.0253
ALA 244
0.0143
ASN 245
0.0055
ARG 1
0.0147
PRO 2
0.0130
ASP 3
0.0071
PHE 4
0.0071
CYS 5
0.0075
LEU 6
0.0058
GLU 7
0.0052
PRO 8
0.0040
PRO 9
0.0058
TYR 10
0.0056
THR 11
0.0082
GLY 12
0.0039
PRO 13
0.0018
CYS 14
0.0035
LYS 15
0.0039
ALA 16
0.0133
ARG 17
0.0182
ILE 18
0.0158
ILE 19
0.0121
ARG 20
0.0113
TYR 21
0.0071
PHE 22
0.0053
TYR 23
0.0050
ASN 24
0.0076
ALA 25
0.0193
LYS 26
0.0102
ALA 27
0.0193
GLY 28
0.0170
LEU 29
0.0064
CYS 30
0.0031
GLN 31
0.0049
THR 32
0.0085
PHE 33
0.0139
VAL 34
0.0127
TYR 35
0.0118
GLY 36
0.0100
GLY 37
0.0076
CYS 38
0.0044
ARG 39
0.0051
ALA 40
0.0060
LYS 41
0.0049
ARG 42
0.0044
ASN 43
0.0026
ASN 44
0.0060
PHE 45
0.0057
LYS 46
0.0071
SER 47
0.0078
ALA 48
0.0075
GLU 49
0.0101
ASP 50
0.0107
CYS 51
0.0071
MET 52
0.0069
ARG 53
0.0122
THR 54
0.0100
CYS 55
0.0095
GLY 56
0.0124
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.