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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 = 0.1268
ILE 16
0.0070
VAL 17
0.0080
GLY 18
0.0227
GLY 19
0.0178
TYR 20
0.0131
THR 21
0.0081
CYS 22
0.0065
GLN 23
0.0075
GLU 24
0.0110
ASN 25
0.0110
SER 26
0.0104
VAL 27
0.0092
PRO 28
0.0209
TYR 29
0.0133
GLN 30
0.0091
VAL 31
0.0106
SER 32
0.0087
LEU 33
0.0100
ASN 34
0.0105
SER 37
0.0163
GLY 38
0.0232
TYR 39
0.0079
HIS 40
0.0083
PHE 41
0.0047
CYS 42
0.0062
GLY 43
0.0094
GLY 44
0.0082
SER 45
0.0095
LEU 46
0.0093
ILE 47
0.0116
ASN 48
0.0082
ASP 49
0.0076
GLN 50
0.0112
TRP 51
0.0125
VAL 52
0.0140
VAL 53
0.0106
SER 54
0.0084
ALA 55
0.0071
ALA 56
0.0090
HIS 57
0.0067
CYS 58
0.0053
TYR 59
0.0191
LYS 60
0.0170
SER 61
0.0345
ARG 62
0.0185
ILE 63
0.0116
GLN 64
0.0108
VAL 66
0.0042
ARG 67
0.0055
LEU 68
0.0045
GLY 69
0.0051
GLU 70
0.0058
HIS 71
0.0053
ASN 72
0.0085
ILE 73
0.0044
ASN 74
0.0169
VAL 75
0.0114
LEU 76
0.0484
GLU 77
0.0113
GLY 78
0.0387
ASN 79
0.0256
GLU 80
0.0174
GLN 81
0.0126
PHE 82
0.0086
VAL 83
0.0042
ASN 84
0.0067
ALA 85
0.0079
ALA 86
0.0173
LYS 87
0.0350
ILE 88
0.0146
ILE 89
0.0071
LYS 90
0.0050
HIS 91
0.0072
PRO 92
0.0235
ASN 93
0.0194
PHE 94
0.0208
ASP 95
0.0244
ARG 96
0.0240
LYS 97
0.0146
THR 98
0.0138
LEU 99
0.0107
ASN 100
0.0113
ASN 101
0.0082
ASP 102
0.0066
ILE 103
0.0048
MET 104
0.0062
LEU 105
0.0075
ILE 106
0.0103
LYS 107
0.0166
LEU 108
0.0121
SER 109
0.0142
SER 110
0.0324
PRO 111
0.0265
VAL 112
0.0142
LYS 113
0.0057
LEU 114
0.0261
ASN 115
0.0261
ALA 116
0.0444
ARG 117
0.0274
VAL 118
0.0202
ALA 119
0.0182
THR 120
0.0107
VAL 121
0.0144
ALA 122
0.0298
LEU 123
0.0258
PRO 124
0.0264
SER 125
0.1023
SER 127
0.1268
CYS 128
0.0110
ALA 129
0.0561
PRO 130
0.0633
ALA 132
0.0494
GLY 133
0.0205
THR 134
0.0443
GLN 135
0.0411
CYS 136
0.0216
LEU 137
0.0098
ILE 138
0.0073
SER 139
0.0056
GLY 140
0.0027
TRP 141
0.0072
GLY 142
0.0084
ASN 143
0.0077
THR 144
0.0111
LEU 145
0.0117
SER 146
0.0315
SER 147
0.0124
GLY 148
0.0095
VAL 149
0.0026
ASN 150
0.0118
GLU 151
0.0165
PRO 152
0.0159
ASP 153
0.0050
LEU 154
0.0065
LEU 155
0.0048
GLN 156
0.0022
CYS 157
0.0079
LEU 158
0.0146
ASP 159
0.0057
ALA 160
0.0127
PRO 161
0.0186
LEU 162
0.0203
LEU 163
0.0048
PRO 164
0.0089
GLN 165
0.0099
ALA 166
0.0297
ASP 167
0.0215
CYS 168
0.0106
GLU 169
0.0132
ALA 170
0.0143
SER 171
0.0070
TYR 172
0.0065
PRO 173
0.0159
GLY 174
0.0150
LYS 175
0.0170
ILE 176
0.0176
THR 177
0.0209
ASP 178
0.0412
ASN 179
0.0109
MET 180
0.0083
VAL 181
0.0051
CYS 182
0.0046
VAL 183
0.0021
GLY 184
0.0100
PHE 184
0.0095
LEU 185
0.0117
GLU 186
0.0150
GLY 187
0.0049
GLY 188
0.0112
LYS 188
0.0144
ASP 189
0.0132
SER 190
0.0106
CYS 191
0.0073
GLN 192
0.0084
GLY 193
0.0039
ASP 194
0.0022
ALA 195
0.0007
GLY 196
0.0039
GLY 197
0.0041
PRO 198
0.0075
VAL 199
0.0056
VAL 200
0.0123
CYS 201
0.0165
ASN 202
0.0366
GLY 203
0.0308
GLU 204
0.0163
LEU 209
0.0074
GLN 210
0.0057
GLY 211
0.0058
ILE 212
0.0040
VAL 213
0.0040
SER 214
0.0036
TRP 215
0.0050
GLY 216
0.0048
TYR 217
0.0071
GLY 219
0.0081
CYS 220
0.0101
ALA 221
0.0070
LEU 221
0.0103
PRO 222
0.0143
ASP 223
0.0115
ASN 224
0.0086
PRO 225
0.0033
GLY 226
0.0063
VAL 227
0.0083
TYR 228
0.0078
THR 229
0.0067
LYS 230
0.0049
VAL 231
0.0149
CYS 232
0.0149
ASN 233
0.0254
TYR 234
0.0253
VAL 235
0.0325
ASP 236
0.0198
TRP 237
0.0030
ILE 238
0.0072
GLN 239
0.0108
ASP 240
0.0102
THR 241
0.0090
ILE 242
0.0127
ALA 243
0.0751
ALA 244
0.0119
ASN 245
0.0389
ARG 1
0.0132
PRO 2
0.0160
ASP 3
0.0129
PHE 4
0.0089
CYS 5
0.0039
LEU 6
0.0095
GLU 7
0.0107
PRO 8
0.0072
PRO 9
0.0149
TYR 10
0.0116
THR 11
0.0209
GLY 12
0.0132
PRO 13
0.0106
CYS 14
0.0039
LYS 15
0.0054
ALA 16
0.0053
ARG 17
0.0105
ILE 18
0.0147
ILE 19
0.0319
ARG 20
0.0191
TYR 21
0.0065
PHE 22
0.0040
TYR 23
0.0157
ASN 24
0.0185
ALA 25
0.0429
LYS 26
0.0250
ALA 27
0.0448
GLY 28
0.0209
LEU 29
0.0115
CYS 30
0.0173
GLN 31
0.0165
THR 32
0.0102
PHE 33
0.0302
VAL 34
0.0298
TYR 35
0.0226
GLY 36
0.0134
GLY 37
0.0161
CYS 38
0.0150
ARG 39
0.0275
ALA 40
0.0302
LYS 41
0.0110
ARG 42
0.0142
ASN 43
0.0045
ASN 44
0.0072
PHE 45
0.0157
LYS 46
0.0125
SER 47
0.0080
ALA 48
0.0109
GLU 49
0.0239
ASP 50
0.0263
CYS 51
0.0253
MET 52
0.0272
ARG 53
0.0355
THR 54
0.0307
CYS 55
0.0257
GLY 56
0.0290
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.