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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 = 0.0762
ILE 16
0.0069
VAL 17
0.0134
GLY 18
0.0238
GLY 19
0.0138
TYR 20
0.0244
THR 21
0.0257
CYS 22
0.0275
GLN 23
0.0408
GLU 24
0.0328
ASN 25
0.0264
SER 26
0.0216
VAL 27
0.0076
PRO 28
0.0103
TYR 29
0.0127
GLN 30
0.0073
VAL 31
0.0093
SER 32
0.0109
LEU 33
0.0090
ASN 34
0.0100
SER 37
0.0133
GLY 38
0.0208
TYR 39
0.0173
HIS 40
0.0117
PHE 41
0.0151
CYS 42
0.0104
GLY 43
0.0091
GLY 44
0.0103
SER 45
0.0109
LEU 46
0.0119
ILE 47
0.0092
ASN 48
0.0109
ASP 49
0.0090
GLN 50
0.0182
TRP 51
0.0069
VAL 52
0.0067
VAL 53
0.0086
SER 54
0.0092
ALA 55
0.0064
ALA 56
0.0106
HIS 57
0.0077
CYS 58
0.0116
TYR 59
0.0328
LYS 60
0.0293
SER 61
0.0459
ARG 62
0.0288
ILE 63
0.0110
GLN 64
0.0157
VAL 66
0.0133
ARG 67
0.0164
LEU 68
0.0075
GLY 69
0.0026
GLU 70
0.0062
HIS 71
0.0076
ASN 72
0.0023
ILE 73
0.0049
ASN 74
0.0064
VAL 75
0.0092
LEU 76
0.0145
GLU 77
0.0109
GLY 78
0.0157
ASN 79
0.0170
GLU 80
0.0077
GLN 81
0.0064
PHE 82
0.0274
VAL 83
0.0250
ASN 84
0.0238
ALA 85
0.0172
ALA 86
0.0213
LYS 87
0.0141
ILE 88
0.0199
ILE 89
0.0166
LYS 90
0.0316
HIS 91
0.0260
PRO 92
0.0662
ASN 93
0.0477
PHE 94
0.0090
ASP 95
0.0268
ARG 96
0.0497
LYS 97
0.0762
THR 98
0.0482
LEU 99
0.0255
ASN 100
0.0301
ASN 101
0.0226
ASP 102
0.0055
ILE 103
0.0075
MET 104
0.0125
LEU 105
0.0115
ILE 106
0.0022
LYS 107
0.0104
LEU 108
0.0210
SER 109
0.0340
SER 110
0.0453
PRO 111
0.0283
VAL 112
0.0117
LYS 113
0.0255
LEU 114
0.0281
ASN 115
0.0341
ALA 116
0.0278
ARG 117
0.0201
VAL 118
0.0131
ALA 119
0.0189
THR 120
0.0137
VAL 121
0.0128
ALA 122
0.0162
LEU 123
0.0095
PRO 124
0.0169
SER 125
0.0397
SER 127
0.0378
CYS 128
0.0336
ALA 129
0.0168
PRO 130
0.0422
ALA 132
0.0216
GLY 133
0.0265
THR 134
0.0204
GLN 135
0.0205
CYS 136
0.0131
LEU 137
0.0137
ILE 138
0.0124
SER 139
0.0093
GLY 140
0.0040
TRP 141
0.0012
GLY 142
0.0092
ASN 143
0.0141
THR 144
0.0201
LEU 145
0.0267
SER 146
0.0064
SER 147
0.0575
GLY 148
0.0652
VAL 149
0.0642
ASN 150
0.0559
GLU 151
0.0359
PRO 152
0.0070
ASP 153
0.0025
LEU 154
0.0056
LEU 155
0.0059
GLN 156
0.0095
CYS 157
0.0093
LEU 158
0.0135
ASP 159
0.0135
ALA 160
0.0186
PRO 161
0.0152
LEU 162
0.0080
LEU 163
0.0098
PRO 164
0.0110
GLN 165
0.0159
ALA 166
0.0229
ASP 167
0.0190
CYS 168
0.0137
GLU 169
0.0240
ALA 170
0.0278
SER 171
0.0215
TYR 172
0.0223
PRO 173
0.0377
GLY 174
0.0367
LYS 175
0.0226
ILE 176
0.0111
THR 177
0.0123
ASP 178
0.0130
ASN 179
0.0114
MET 180
0.0113
VAL 181
0.0092
CYS 182
0.0108
VAL 183
0.0140
GLY 184
0.0143
PHE 184
0.0129
LEU 185
0.0111
GLU 186
0.0123
GLY 187
0.0080
GLY 188
0.0151
LYS 188
0.0150
ASP 189
0.0123
SER 190
0.0084
CYS 191
0.0037
GLN 192
0.0042
GLY 193
0.0079
ASP 194
0.0039
ALA 195
0.0063
GLY 196
0.0088
GLY 197
0.0087
PRO 198
0.0128
VAL 199
0.0126
VAL 200
0.0129
CYS 201
0.0128
ASN 202
0.0263
GLY 203
0.0178
GLU 204
0.0082
LEU 209
0.0063
GLN 210
0.0054
GLY 211
0.0101
ILE 212
0.0090
VAL 213
0.0087
SER 214
0.0066
TRP 215
0.0087
GLY 216
0.0072
TYR 217
0.0111
GLY 219
0.0088
CYS 220
0.0092
ALA 221
0.0102
LEU 221
0.0067
PRO 222
0.0062
ASP 223
0.0157
ASN 224
0.0105
PRO 225
0.0105
GLY 226
0.0119
VAL 227
0.0102
TYR 228
0.0116
THR 229
0.0086
LYS 230
0.0088
VAL 231
0.0059
CYS 232
0.0067
ASN 233
0.0113
TYR 234
0.0083
VAL 235
0.0034
ASP 236
0.0094
TRP 237
0.0130
ILE 238
0.0094
GLN 239
0.0115
ASP 240
0.0124
THR 241
0.0047
ILE 242
0.0046
ALA 243
0.0159
ALA 244
0.0183
ASN 245
0.0170
ARG 1
0.0056
PRO 2
0.0086
ASP 3
0.0182
PHE 4
0.0119
CYS 5
0.0007
LEU 6
0.0092
GLU 7
0.0109
PRO 8
0.0114
PRO 9
0.0106
TYR 10
0.0094
THR 11
0.0073
GLY 12
0.0088
PRO 13
0.0076
CYS 14
0.0063
LYS 15
0.0040
ALA 16
0.0066
ARG 17
0.0160
ILE 18
0.0174
ILE 19
0.0086
ARG 20
0.0028
TYR 21
0.0078
PHE 22
0.0085
TYR 23
0.0093
ASN 24
0.0097
ALA 25
0.0201
LYS 26
0.0128
ALA 27
0.0136
GLY 28
0.0144
LEU 29
0.0097
CYS 30
0.0068
GLN 31
0.0074
THR 32
0.0061
PHE 33
0.0085
VAL 34
0.0122
TYR 35
0.0038
GLY 36
0.0034
GLY 37
0.0081
CYS 38
0.0113
ARG 39
0.0185
ALA 40
0.0181
LYS 41
0.0109
ARG 42
0.0148
ASN 43
0.0075
ASN 44
0.0095
PHE 45
0.0084
LYS 46
0.0050
SER 47
0.0056
ALA 48
0.0040
GLU 49
0.0241
ASP 50
0.0202
CYS 51
0.0068
MET 52
0.0052
ARG 53
0.0242
THR 54
0.0123
CYS 55
0.0082
GLY 56
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.