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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 = 0.0663
ILE 16
0.0123
VAL 17
0.0133
GLY 18
0.0084
GLY 19
0.0031
TYR 20
0.0150
THR 21
0.0121
CYS 22
0.0191
GLN 23
0.0442
GLU 24
0.0252
ASN 25
0.0263
SER 26
0.0198
VAL 27
0.0206
PRO 28
0.0102
TYR 29
0.0109
GLN 30
0.0089
VAL 31
0.0106
SER 32
0.0104
LEU 33
0.0100
ASN 34
0.0109
SER 37
0.0145
GLY 38
0.0158
TYR 39
0.0147
HIS 40
0.0112
PHE 41
0.0115
CYS 42
0.0109
GLY 43
0.0091
GLY 44
0.0079
SER 45
0.0141
LEU 46
0.0175
ILE 47
0.0208
ASN 48
0.0269
ASP 49
0.0516
GLN 50
0.0248
TRP 51
0.0155
VAL 52
0.0180
VAL 53
0.0133
SER 54
0.0097
ALA 55
0.0064
ALA 56
0.0068
HIS 57
0.0067
CYS 58
0.0106
TYR 59
0.0212
LYS 60
0.0173
SER 61
0.0330
ARG 62
0.0278
ILE 63
0.0180
GLN 64
0.0150
VAL 66
0.0113
ARG 67
0.0141
LEU 68
0.0123
GLY 69
0.0116
GLU 70
0.0093
HIS 71
0.0086
ASN 72
0.0083
ILE 73
0.0045
ASN 74
0.0271
VAL 75
0.0362
LEU 76
0.0303
GLU 77
0.0311
GLY 78
0.0254
ASN 79
0.0223
GLU 80
0.0095
GLN 81
0.0093
PHE 82
0.0195
VAL 83
0.0123
ASN 84
0.0158
ALA 85
0.0248
ALA 86
0.0542
LYS 87
0.0220
ILE 88
0.0148
ILE 89
0.0108
LYS 90
0.0053
HIS 91
0.0036
PRO 92
0.0194
ASN 93
0.0060
PHE 94
0.0155
ASP 95
0.0143
ARG 96
0.0318
LYS 97
0.0300
THR 98
0.0130
LEU 99
0.0103
ASN 100
0.0158
ASN 101
0.0138
ASP 102
0.0067
ILE 103
0.0060
MET 104
0.0088
LEU 105
0.0098
ILE 106
0.0165
LYS 107
0.0137
LEU 108
0.0140
SER 109
0.0294
SER 110
0.0410
PRO 111
0.0474
VAL 112
0.0212
LYS 113
0.0418
LEU 114
0.0446
ASN 115
0.0408
ALA 116
0.0663
ARG 117
0.0357
VAL 118
0.0156
ALA 119
0.0081
THR 120
0.0147
VAL 121
0.0154
ALA 122
0.0132
LEU 123
0.0128
PRO 124
0.0131
SER 125
0.0353
SER 127
0.0292
CYS 128
0.0214
ALA 129
0.0074
PRO 130
0.0036
ALA 132
0.0247
GLY 133
0.0268
THR 134
0.0140
GLN 135
0.0132
CYS 136
0.0051
LEU 137
0.0057
ILE 138
0.0064
SER 139
0.0066
GLY 140
0.0074
TRP 141
0.0068
GLY 142
0.0181
ASN 143
0.0194
THR 144
0.0307
LEU 145
0.0271
SER 146
0.0389
SER 147
0.0065
GLY 148
0.0230
VAL 149
0.0090
ASN 150
0.0280
GLU 151
0.0257
PRO 152
0.0327
ASP 153
0.0289
LEU 154
0.0133
LEU 155
0.0087
GLN 156
0.0047
CYS 157
0.0107
LEU 158
0.0100
ASP 159
0.0094
ALA 160
0.0062
PRO 161
0.0105
LEU 162
0.0091
LEU 163
0.0133
PRO 164
0.0169
GLN 165
0.0161
ALA 166
0.0345
ASP 167
0.0201
CYS 168
0.0086
GLU 169
0.0118
ALA 170
0.0252
SER 171
0.0223
TYR 172
0.0223
PRO 173
0.0365
GLY 174
0.0425
LYS 175
0.0154
ILE 176
0.0061
THR 177
0.0191
ASP 178
0.0605
ASN 179
0.0227
MET 180
0.0100
VAL 181
0.0124
CYS 182
0.0074
VAL 183
0.0054
GLY 184
0.0065
PHE 184
0.0076
LEU 185
0.0090
GLU 186
0.0068
GLY 187
0.0030
GLY 188
0.0076
LYS 188
0.0068
ASP 189
0.0078
SER 190
0.0085
CYS 191
0.0140
GLN 192
0.0074
GLY 193
0.0067
ASP 194
0.0063
ALA 195
0.0050
GLY 196
0.0041
GLY 197
0.0041
PRO 198
0.0063
VAL 199
0.0030
VAL 200
0.0091
CYS 201
0.0090
ASN 202
0.0178
GLY 203
0.0208
GLU 204
0.0155
LEU 209
0.0097
GLN 210
0.0062
GLY 211
0.0074
ILE 212
0.0056
VAL 213
0.0017
SER 214
0.0018
TRP 215
0.0054
GLY 216
0.0048
TYR 217
0.0043
GLY 219
0.0084
CYS 220
0.0122
ALA 221
0.0094
LEU 221
0.0066
PRO 222
0.0104
ASP 223
0.0136
ASN 224
0.0082
PRO 225
0.0054
GLY 226
0.0055
VAL 227
0.0058
TYR 228
0.0066
THR 229
0.0109
LYS 230
0.0159
VAL 231
0.0099
CYS 232
0.0073
ASN 233
0.0176
TYR 234
0.0097
VAL 235
0.0114
ASP 236
0.0112
TRP 237
0.0123
ILE 238
0.0112
GLN 239
0.0207
ASP 240
0.0249
THR 241
0.0237
ILE 242
0.0313
ALA 243
0.0596
ALA 244
0.0400
ASN 245
0.0495
ARG 1
0.0442
PRO 2
0.0305
ASP 3
0.0249
PHE 4
0.0132
CYS 5
0.0138
LEU 6
0.0147
GLU 7
0.0118
PRO 8
0.0211
PRO 9
0.0108
TYR 10
0.0149
THR 11
0.0108
GLY 12
0.0102
PRO 13
0.0025
CYS 14
0.0031
LYS 15
0.0040
ALA 16
0.0051
ARG 17
0.0059
ILE 18
0.0034
ILE 19
0.0048
ARG 20
0.0047
TYR 21
0.0060
PHE 22
0.0096
TYR 23
0.0137
ASN 24
0.0163
ALA 25
0.0257
LYS 26
0.0248
ALA 27
0.0189
GLY 28
0.0245
LEU 29
0.0257
CYS 30
0.0130
GLN 31
0.0216
THR 32
0.0092
PHE 33
0.0041
VAL 34
0.0011
TYR 35
0.0050
GLY 36
0.0050
GLY 37
0.0073
CYS 38
0.0072
ARG 39
0.0095
ALA 40
0.0205
LYS 41
0.0185
ARG 42
0.0076
ASN 43
0.0083
ASN 44
0.0057
PHE 45
0.0051
LYS 46
0.0046
SER 47
0.0073
ALA 48
0.0114
GLU 49
0.0120
ASP 50
0.0077
CYS 51
0.0106
MET 52
0.0161
ARG 53
0.0097
THR 54
0.0205
CYS 55
0.0157
GLY 56
0.0140
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.