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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 = 0.1679
ILE 16
0.0064
VAL 17
0.0111
GLY 18
0.0133
GLY 19
0.0059
TYR 20
0.0059
THR 21
0.0079
CYS 22
0.0178
GLN 23
0.0283
GLU 24
0.0262
ASN 25
0.0245
SER 26
0.0280
VAL 27
0.0221
PRO 28
0.0147
TYR 29
0.0178
GLN 30
0.0167
VAL 31
0.0144
SER 32
0.0138
LEU 33
0.0137
ASN 34
0.0150
SER 37
0.0237
GLY 38
0.0239
TYR 39
0.0171
HIS 40
0.0141
PHE 41
0.0163
CYS 42
0.0147
GLY 43
0.0162
GLY 44
0.0175
SER 45
0.0177
LEU 46
0.0154
ILE 47
0.0142
ASN 48
0.0110
ASP 49
0.0066
GLN 50
0.0091
TRP 51
0.0128
VAL 52
0.0148
VAL 53
0.0150
SER 54
0.0151
ALA 55
0.0118
ALA 56
0.0105
HIS 57
0.0105
CYS 58
0.0137
TYR 59
0.0141
LYS 60
0.0174
SER 61
0.0232
ARG 62
0.0465
ILE 63
0.0116
GLN 64
0.0072
VAL 66
0.0076
ARG 67
0.0067
LEU 68
0.0076
GLY 69
0.0132
GLU 70
0.0120
HIS 71
0.0140
ASN 72
0.0117
ILE 73
0.0068
ASN 74
0.0125
VAL 75
0.0183
LEU 76
0.0285
GLU 77
0.0312
GLY 78
0.0325
ASN 79
0.0273
GLU 80
0.0147
GLN 81
0.0099
PHE 82
0.0041
VAL 83
0.0049
ASN 84
0.0091
ALA 85
0.0122
ALA 86
0.0126
LYS 87
0.0148
ILE 88
0.0131
ILE 89
0.0133
LYS 90
0.0093
HIS 91
0.0065
PRO 92
0.0122
ASN 93
0.0126
PHE 94
0.0072
ASP 95
0.0102
ARG 96
0.0093
LYS 97
0.0096
THR 98
0.0070
LEU 99
0.0026
ASN 100
0.0050
ASN 101
0.0038
ASP 102
0.0050
ILE 103
0.0075
MET 104
0.0116
LEU 105
0.0122
ILE 106
0.0141
LYS 107
0.0121
LEU 108
0.0110
SER 109
0.0118
SER 110
0.0094
PRO 111
0.0052
VAL 112
0.0057
LYS 113
0.0172
LEU 114
0.0184
ASN 115
0.0272
ALA 116
0.0339
ARG 117
0.0229
VAL 118
0.0116
ALA 119
0.0179
THR 120
0.0146
VAL 121
0.0176
ALA 122
0.0195
LEU 123
0.0162
PRO 124
0.0199
SER 125
0.0272
SER 127
0.0235
CYS 128
0.0171
ALA 129
0.0148
PRO 130
0.0129
ALA 132
0.0078
GLY 133
0.0071
THR 134
0.0095
GLN 135
0.0105
CYS 136
0.0116
LEU 137
0.0138
ILE 138
0.0138
SER 139
0.0159
GLY 140
0.0156
TRP 141
0.0127
GLY 142
0.0204
ASN 143
0.0199
THR 144
0.0183
LEU 145
0.0513
SER 146
0.0469
SER 147
0.1679
GLY 148
0.1143
VAL 149
0.0613
ASN 150
0.0200
GLU 151
0.0113
PRO 152
0.0086
ASP 153
0.0087
LEU 154
0.0084
LEU 155
0.0121
GLN 156
0.0093
CYS 157
0.0107
LEU 158
0.0074
ASP 159
0.0052
ALA 160
0.0072
PRO 161
0.0055
LEU 162
0.0061
LEU 163
0.0036
PRO 164
0.0057
GLN 165
0.0059
ALA 166
0.0054
ASP 167
0.0046
CYS 168
0.0046
GLU 169
0.0048
ALA 170
0.0058
SER 171
0.0063
TYR 172
0.0064
PRO 173
0.0066
GLY 174
0.0062
LYS 175
0.0057
ILE 176
0.0042
THR 177
0.0070
ASP 178
0.0110
ASN 179
0.0082
MET 180
0.0054
VAL 181
0.0066
CYS 182
0.0062
VAL 183
0.0074
GLY 184
0.0069
PHE 184
0.0072
LEU 185
0.0085
GLU 186
0.0128
GLY 187
0.0137
GLY 188
0.0147
LYS 188
0.0089
ASP 189
0.0095
SER 190
0.0115
CYS 191
0.0164
GLN 192
0.0125
GLY 193
0.0138
ASP 194
0.0141
ALA 195
0.0137
GLY 196
0.0162
GLY 197
0.0166
PRO 198
0.0176
VAL 199
0.0153
VAL 200
0.0170
CYS 201
0.0161
ASN 202
0.0281
GLY 203
0.0283
GLU 204
0.0216
LEU 209
0.0162
GLN 210
0.0119
GLY 211
0.0128
ILE 212
0.0135
VAL 213
0.0125
SER 214
0.0108
TRP 215
0.0093
GLY 216
0.0079
TYR 217
0.0117
GLY 219
0.0206
CYS 220
0.0188
ALA 221
0.0139
LEU 221
0.0154
PRO 222
0.0122
ASP 223
0.0085
ASN 224
0.0096
PRO 225
0.0073
GLY 226
0.0094
VAL 227
0.0078
TYR 228
0.0097
THR 229
0.0069
LYS 230
0.0091
VAL 231
0.0104
CYS 232
0.0149
ASN 233
0.0151
TYR 234
0.0134
VAL 235
0.0209
ASP 236
0.0290
TRP 237
0.0174
ILE 238
0.0152
GLN 239
0.0277
ASP 240
0.0284
THR 241
0.0161
ILE 242
0.0158
ALA 243
0.0305
ALA 244
0.0312
ASN 245
0.0177
ARG 1
0.0138
PRO 2
0.0126
ASP 3
0.0167
PHE 4
0.0143
CYS 5
0.0102
LEU 6
0.0133
GLU 7
0.0118
PRO 8
0.0093
PRO 9
0.0047
TYR 10
0.0061
THR 11
0.0056
GLY 12
0.0052
PRO 13
0.0070
CYS 14
0.0072
LYS 15
0.0098
ALA 16
0.0083
ARG 17
0.0052
ILE 18
0.0051
ILE 19
0.0014
ARG 20
0.0011
TYR 21
0.0036
PHE 22
0.0039
TYR 23
0.0059
ASN 24
0.0072
ALA 25
0.0175
LYS 26
0.0255
ALA 27
0.0150
GLY 28
0.0072
LEU 29
0.0046
CYS 30
0.0048
GLN 31
0.0047
THR 32
0.0043
PHE 33
0.0033
VAL 34
0.0059
TYR 35
0.0043
GLY 36
0.0047
GLY 37
0.0052
CYS 38
0.0049
ARG 39
0.0063
ALA 40
0.0074
LYS 41
0.0103
ARG 42
0.0116
ASN 43
0.0060
ASN 44
0.0060
PHE 45
0.0056
LYS 46
0.0065
SER 47
0.0059
ALA 48
0.0045
GLU 49
0.0074
ASP 50
0.0063
CYS 51
0.0034
MET 52
0.0033
ARG 53
0.0048
THR 54
0.0041
CYS 55
0.0070
GLY 56
0.0078
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.