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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 = 0.1099
ILE 16
0.0064
VAL 17
0.0045
GLY 18
0.0066
GLY 19
0.0098
TYR 20
0.0174
THR 21
0.0196
CYS 22
0.0186
GLN 23
0.0169
GLU 24
0.0124
ASN 25
0.0132
SER 26
0.0162
VAL 27
0.0137
PRO 28
0.0157
TYR 29
0.0138
GLN 30
0.0107
VAL 31
0.0088
SER 32
0.0099
LEU 33
0.0100
ASN 34
0.0073
SER 37
0.0175
GLY 38
0.0126
TYR 39
0.0051
HIS 40
0.0062
PHE 41
0.0073
CYS 42
0.0081
GLY 43
0.0101
GLY 44
0.0094
SER 45
0.0100
LEU 46
0.0091
ILE 47
0.0077
ASN 48
0.0104
ASP 49
0.0095
GLN 50
0.0106
TRP 51
0.0119
VAL 52
0.0067
VAL 53
0.0056
SER 54
0.0080
ALA 55
0.0072
ALA 56
0.0077
HIS 57
0.0082
CYS 58
0.0084
TYR 59
0.0087
LYS 60
0.0111
SER 61
0.0211
ARG 62
0.0629
ILE 63
0.0147
GLN 64
0.0118
VAL 66
0.0106
ARG 67
0.0103
LEU 68
0.0123
GLY 69
0.0144
GLU 70
0.0129
HIS 71
0.0117
ASN 72
0.0202
ILE 73
0.0207
ASN 74
0.0360
VAL 75
0.0391
LEU 76
0.0363
GLU 77
0.0266
GLY 78
0.0343
ASN 79
0.0275
GLU 80
0.0201
GLN 81
0.0230
PHE 82
0.0083
VAL 83
0.0091
ASN 84
0.0183
ALA 85
0.0150
ALA 86
0.0110
LYS 87
0.0115
ILE 88
0.0121
ILE 89
0.0165
LYS 90
0.0100
HIS 91
0.0135
PRO 92
0.0148
ASN 93
0.0148
PHE 94
0.0080
ASP 95
0.0080
ARG 96
0.0057
LYS 97
0.0067
THR 98
0.0061
LEU 99
0.0042
ASN 100
0.0084
ASN 101
0.0094
ASP 102
0.0088
ILE 103
0.0082
MET 104
0.0101
LEU 105
0.0086
ILE 106
0.0072
LYS 107
0.0126
LEU 108
0.0080
SER 109
0.0124
SER 110
0.0139
PRO 111
0.0091
VAL 112
0.0192
LYS 113
0.0387
LEU 114
0.0346
ASN 115
0.0398
ALA 116
0.0365
ARG 117
0.0225
VAL 118
0.0200
ALA 119
0.0239
THR 120
0.0155
VAL 121
0.0166
ALA 122
0.0126
LEU 123
0.0085
PRO 124
0.0122
SER 125
0.0153
SER 127
0.0175
CYS 128
0.0167
ALA 129
0.0136
PRO 130
0.0084
ALA 132
0.0052
GLY 133
0.0036
THR 134
0.0030
GLN 135
0.0021
CYS 136
0.0042
LEU 137
0.0075
ILE 138
0.0073
SER 139
0.0100
GLY 140
0.0092
TRP 141
0.0109
GLY 142
0.0092
ASN 143
0.0055
THR 144
0.0081
LEU 145
0.0115
SER 146
0.0109
SER 147
0.0382
GLY 148
0.0275
VAL 149
0.0124
ASN 150
0.0067
GLU 151
0.0092
PRO 152
0.0248
ASP 153
0.0294
LEU 154
0.0210
LEU 155
0.0152
GLN 156
0.0137
CYS 157
0.0124
LEU 158
0.0069
ASP 159
0.0074
ALA 160
0.0024
PRO 161
0.0021
LEU 162
0.0010
LEU 163
0.0041
PRO 164
0.0062
GLN 165
0.0063
ALA 166
0.0109
ASP 167
0.0116
CYS 168
0.0087
GLU 169
0.0108
ALA 170
0.0158
SER 171
0.0147
TYR 172
0.0133
PRO 173
0.0166
GLY 174
0.0146
LYS 175
0.0110
ILE 176
0.0062
THR 177
0.0027
ASP 178
0.0057
ASN 179
0.0069
MET 180
0.0035
VAL 181
0.0037
CYS 182
0.0026
VAL 183
0.0010
GLY 184
0.0051
PHE 184
0.0097
LEU 185
0.0135
GLU 186
0.0178
GLY 187
0.0122
GLY 188
0.0079
LYS 188
0.0058
ASP 189
0.0027
SER 190
0.0040
CYS 191
0.0053
GLN 192
0.0057
GLY 193
0.0064
ASP 194
0.0077
ALA 195
0.0084
GLY 196
0.0095
GLY 197
0.0097
PRO 198
0.0106
VAL 199
0.0095
VAL 200
0.0114
CYS 201
0.0113
ASN 202
0.0143
GLY 203
0.0134
GLU 204
0.0150
LEU 209
0.0115
GLN 210
0.0126
GLY 211
0.0097
ILE 212
0.0090
VAL 213
0.0073
SER 214
0.0076
TRP 215
0.0055
GLY 216
0.0054
TYR 217
0.0102
GLY 219
0.0098
CYS 220
0.0074
ALA 221
0.0074
LEU 221
0.0123
PRO 222
0.0159
ASP 223
0.0161
ASN 224
0.0119
PRO 225
0.0067
GLY 226
0.0029
VAL 227
0.0050
TYR 228
0.0053
THR 229
0.0085
LYS 230
0.0103
VAL 231
0.0104
CYS 232
0.0114
ASN 233
0.0162
TYR 234
0.0137
VAL 235
0.0101
ASP 236
0.0302
TRP 237
0.0307
ILE 238
0.0193
GLN 239
0.0381
ASP 240
0.0567
THR 241
0.0423
ILE 242
0.0383
ALA 243
0.0950
ALA 244
0.1099
ASN 245
0.0577
ARG 1
0.0128
PRO 2
0.0132
ASP 3
0.0126
PHE 4
0.0120
CYS 5
0.0053
LEU 6
0.0053
GLU 7
0.0132
PRO 8
0.0179
PRO 9
0.0120
TYR 10
0.0121
THR 11
0.0072
GLY 12
0.0090
PRO 13
0.0070
CYS 14
0.0062
LYS 15
0.0061
ALA 16
0.0069
ARG 17
0.0056
ILE 18
0.0053
ILE 19
0.0077
ARG 20
0.0088
TYR 21
0.0122
PHE 22
0.0109
TYR 23
0.0089
ASN 24
0.0094
ALA 25
0.0062
LYS 26
0.0242
ALA 27
0.0058
GLY 28
0.0091
LEU 29
0.0109
CYS 30
0.0121
GLN 31
0.0136
THR 32
0.0126
PHE 33
0.0093
VAL 34
0.0078
TYR 35
0.0053
GLY 36
0.0061
GLY 37
0.0049
CYS 38
0.0064
ARG 39
0.0074
ALA 40
0.0091
LYS 41
0.0142
ARG 42
0.0100
ASN 43
0.0089
ASN 44
0.0089
PHE 45
0.0114
LYS 46
0.0148
SER 47
0.0143
ALA 48
0.0122
GLU 49
0.0100
ASP 50
0.0074
CYS 51
0.0064
MET 52
0.0074
ARG 53
0.0077
THR 54
0.0074
CYS 55
0.0052
GLY 56
0.0096
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.