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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 = 0.0811
ILE 16
0.0101
VAL 17
0.0121
GLY 18
0.0216
GLY 19
0.0195
TYR 20
0.0253
THR 21
0.0227
CYS 22
0.0117
GLN 23
0.0188
GLU 24
0.0049
ASN 25
0.0126
SER 26
0.0103
VAL 27
0.0115
PRO 28
0.0072
TYR 29
0.0098
GLN 30
0.0154
VAL 31
0.0169
SER 32
0.0135
LEU 33
0.0140
ASN 34
0.0150
SER 37
0.0199
GLY 38
0.0217
TYR 39
0.0166
HIS 40
0.0145
PHE 41
0.0110
CYS 42
0.0111
GLY 43
0.0116
GLY 44
0.0129
SER 45
0.0182
LEU 46
0.0200
ILE 47
0.0312
ASN 48
0.0330
ASP 49
0.0236
GLN 50
0.0144
TRP 51
0.0284
VAL 52
0.0295
VAL 53
0.0126
SER 54
0.0110
ALA 55
0.0136
ALA 56
0.0145
HIS 57
0.0079
CYS 58
0.0075
TYR 59
0.0161
LYS 60
0.0115
SER 61
0.0335
ARG 62
0.0361
ILE 63
0.0175
GLN 64
0.0117
VAL 66
0.0035
ARG 67
0.0056
LEU 68
0.0066
GLY 69
0.0114
GLU 70
0.0215
HIS 71
0.0240
ASN 72
0.0329
ILE 73
0.0096
ASN 74
0.0250
VAL 75
0.0333
LEU 76
0.0248
GLU 77
0.0235
GLY 78
0.0349
ASN 79
0.0286
GLU 80
0.0195
GLN 81
0.0136
PHE 82
0.0195
VAL 83
0.0208
ASN 84
0.0098
ALA 85
0.0084
ALA 86
0.0220
LYS 87
0.0232
ILE 88
0.0155
ILE 89
0.0192
LYS 90
0.0333
HIS 91
0.0299
PRO 92
0.0531
ASN 93
0.0461
PHE 94
0.0145
ASP 95
0.0161
ARG 96
0.0190
LYS 97
0.0235
THR 98
0.0280
LEU 99
0.0283
ASN 100
0.0291
ASN 101
0.0184
ASP 102
0.0146
ILE 103
0.0171
MET 104
0.0122
LEU 105
0.0049
ILE 106
0.0080
LYS 107
0.0135
LEU 108
0.0056
SER 109
0.0256
SER 110
0.0652
PRO 111
0.0350
VAL 112
0.0440
LYS 113
0.0125
LEU 114
0.0232
ASN 115
0.0290
ALA 116
0.0258
ARG 117
0.0188
VAL 118
0.0163
ALA 119
0.0129
THR 120
0.0122
VAL 121
0.0072
ALA 122
0.0142
LEU 123
0.0077
PRO 124
0.0202
SER 125
0.0239
SER 127
0.0210
CYS 128
0.0177
ALA 129
0.0174
PRO 130
0.0228
ALA 132
0.0158
GLY 133
0.0386
THR 134
0.0204
GLN 135
0.0194
CYS 136
0.0103
LEU 137
0.0099
ILE 138
0.0096
SER 139
0.0080
GLY 140
0.0116
TRP 141
0.0076
GLY 142
0.0135
ASN 143
0.0119
THR 144
0.0192
LEU 145
0.0177
SER 146
0.0365
SER 147
0.0309
GLY 148
0.0300
VAL 149
0.0280
ASN 150
0.0151
GLU 151
0.0179
PRO 152
0.0383
ASP 153
0.0478
LEU 154
0.0395
LEU 155
0.0304
GLN 156
0.0140
CYS 157
0.0062
LEU 158
0.0104
ASP 159
0.0143
ALA 160
0.0241
PRO 161
0.0227
LEU 162
0.0152
LEU 163
0.0155
PRO 164
0.0145
GLN 165
0.0104
ALA 166
0.0123
ASP 167
0.0169
CYS 168
0.0110
GLU 169
0.0098
ALA 170
0.0203
SER 171
0.0193
TYR 172
0.0114
PRO 173
0.0133
GLY 174
0.0284
LYS 175
0.0170
ILE 176
0.0161
THR 177
0.0274
ASP 178
0.0290
ASN 179
0.0213
MET 180
0.0157
VAL 181
0.0110
CYS 182
0.0096
VAL 183
0.0109
GLY 184
0.0171
PHE 184
0.0066
LEU 185
0.0112
GLU 186
0.0152
GLY 187
0.0046
GLY 188
0.0089
LYS 188
0.0135
ASP 189
0.0125
SER 190
0.0099
CYS 191
0.0116
GLN 192
0.0081
GLY 193
0.0062
ASP 194
0.0069
ALA 195
0.0065
GLY 196
0.0071
GLY 197
0.0060
PRO 198
0.0089
VAL 199
0.0117
VAL 200
0.0120
CYS 201
0.0069
ASN 202
0.0093
GLY 203
0.0169
GLU 204
0.0190
LEU 209
0.0132
GLN 210
0.0133
GLY 211
0.0178
ILE 212
0.0155
VAL 213
0.0127
SER 214
0.0119
TRP 215
0.0080
GLY 216
0.0080
TYR 217
0.0120
GLY 219
0.0117
CYS 220
0.0084
ALA 221
0.0054
LEU 221
0.0047
PRO 222
0.0154
ASP 223
0.0160
ASN 224
0.0139
PRO 225
0.0061
GLY 226
0.0065
VAL 227
0.0098
TYR 228
0.0107
THR 229
0.0198
LYS 230
0.0140
VAL 231
0.0108
CYS 232
0.0055
ASN 233
0.0069
TYR 234
0.0086
VAL 235
0.0153
ASP 236
0.0142
TRP 237
0.0013
ILE 238
0.0142
GLN 239
0.0274
ASP 240
0.0309
THR 241
0.0329
ILE 242
0.0369
ALA 243
0.0346
ALA 244
0.0811
ASN 245
0.0528
ARG 1
0.0101
PRO 2
0.0113
ASP 3
0.0150
PHE 4
0.0132
CYS 5
0.0081
LEU 6
0.0094
GLU 7
0.0177
PRO 8
0.0095
PRO 9
0.0107
TYR 10
0.0114
THR 11
0.0120
GLY 12
0.0108
PRO 13
0.0102
CYS 14
0.0073
LYS 15
0.0068
ALA 16
0.0060
ARG 17
0.0063
ILE 18
0.0059
ILE 19
0.0059
ARG 20
0.0046
TYR 21
0.0049
PHE 22
0.0035
TYR 23
0.0016
ASN 24
0.0028
ALA 25
0.0172
LYS 26
0.0132
ALA 27
0.0142
GLY 28
0.0211
LEU 29
0.0182
CYS 30
0.0096
GLN 31
0.0113
THR 32
0.0071
PHE 33
0.0065
VAL 34
0.0074
TYR 35
0.0087
GLY 36
0.0075
GLY 37
0.0068
CYS 38
0.0075
ARG 39
0.0088
ALA 40
0.0080
LYS 41
0.0015
ARG 42
0.0145
ASN 43
0.0062
ASN 44
0.0068
PHE 45
0.0036
LYS 46
0.0068
SER 47
0.0067
ALA 48
0.0091
GLU 49
0.0114
ASP 50
0.0076
CYS 51
0.0071
MET 52
0.0108
ARG 53
0.0096
THR 54
0.0117
CYS 55
0.0040
GLY 56
0.0072
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.