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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 = 0.1634
ALA 1
0.0893
SER 2
0.0652
LYS 3
0.0477
GLY 4
0.0304
GLU 5
0.0392
GLU 6
0.0414
LEU 7
0.0281
PHE 8
0.0318
THR 9
0.0494
GLY 10
0.0528
VAL 11
0.0409
VAL 12
0.0350
PRO 13
0.0332
ILE 14
0.0263
LEU 15
0.0239
VAL 16
0.0195
GLU 17
0.0123
LEU 18
0.0100
ASP 19
0.0059
GLY 20
0.0058
ASP 21
0.0127
VAL 22
0.0131
ASN 23
0.0166
GLY 24
0.0163
HIS 25
0.0148
LYS 26
0.0144
PHE 27
0.0088
SER 28
0.0085
VAL 29
0.0089
SER 30
0.0094
GLY 31
0.0169
GLU 32
0.0191
GLY 33
0.0281
GLU 34
0.0246
GLY 35
0.0171
ASP 36
0.0192
ALA 37
0.0093
THR 38
0.0138
TYR 39
0.0124
GLY 40
0.0062
LYS 41
0.0081
LEU 42
0.0059
THR 43
0.0109
LEU 44
0.0110
LYS 45
0.0065
PHE 46
0.0081
ILE 47
0.0068
CYS 48
0.0087
THR 49
0.0082
THR 50
0.0100
GLY 51
0.0100
LYS 52
0.0098
LEU 53
0.0084
PRO 54
0.0085
VAL 55
0.0091
PRO 56
0.0068
TRP 57
0.0057
PRO 58
0.0071
THR 59
0.0065
LEU 60
0.0062
VAL 61
0.0060
THR 62
0.0074
THR 63
0.0039
PHE 64
0.0030
SER 65
0.0035
TYR 66
0.0068
GLY 67
0.0045
VAL 68
0.0034
GLN 69
0.0067
CYS 70
0.0049
PHE 71
0.0046
SER 72
0.0071
ARG 73
0.0149
TYR 74
0.0142
PRO 75
0.0458
ASP 76
0.0542
HIS 77
0.0510
MET 78
0.0243
LYS 79
0.0173
ARG 80
0.0044
HIS 81
0.0101
ASP 82
0.0051
PHE 83
0.0083
PHE 84
0.0085
LYS 85
0.0128
SER 86
0.0156
ALA 87
0.0136
MET 88
0.0113
PRO 89
0.0105
GLU 90
0.0124
GLY 91
0.0092
TYR 92
0.0116
VAL 93
0.0124
GLN 94
0.0097
GLU 95
0.0102
ARG 96
0.0102
THR 97
0.0089
ILE 98
0.0086
PHE 99
0.0109
PHE 100
0.0116
LYS 101
0.0163
ASP 102
0.0212
ASP 103
0.0162
GLY 104
0.0170
ASN 105
0.0098
TYR 106
0.0098
LYS 107
0.0035
THR 108
0.0060
ARG 109
0.0108
ALA 110
0.0105
GLU 111
0.0170
VAL 112
0.0118
LYS 113
0.0152
PHE 114
0.0204
GLU 115
0.0407
GLY 116
0.0480
ASP 117
0.0593
THR 118
0.0421
LEU 119
0.0222
VAL 120
0.0248
ASN 121
0.0149
ARG 122
0.0215
ILE 123
0.0073
GLU 124
0.0076
LEU 125
0.0048
LYS 126
0.0073
GLY 127
0.0133
ILE 128
0.0143
ASP 129
0.0185
PHE 130
0.0180
LYS 131
0.0223
GLU 132
0.0205
ASP 133
0.0192
GLY 134
0.0170
ASN 135
0.0117
ILE 136
0.0113
LEU 137
0.0133
GLY 138
0.0102
HIS 139
0.0062
LYS 140
0.0090
LEU 141
0.0059
GLU 142
0.0085
TYR 143
0.0038
ASN 144
0.0046
TYR 145
0.0099
ASN 146
0.0122
SER 147
0.0167
HIS 148
0.0168
ASN 149
0.0195
VAL 150
0.0158
TYR 151
0.0113
ILE 152
0.0072
MET 153
0.0077
ALA 154
0.0115
ASP 155
0.0176
LYS 156
0.0267
GLN 157
0.0386
LYS 158
0.0189
ASN 159
0.0104
GLY 160
0.0073
ILE 161
0.0080
LYS 162
0.0105
VAL 163
0.0116
ASN 164
0.0148
PHE 165
0.0141
LYS 166
0.0137
ILE 167
0.0141
ARG 168
0.0129
HIS 169
0.0094
ASN 170
0.0080
ILE 171
0.0148
GLU 172
0.0203
ASP 173
0.0356
GLY 174
0.0308
SER 175
0.0242
VAL 176
0.0178
GLN 177
0.0114
LEU 178
0.0109
ALA 179
0.0117
ASP 180
0.0108
HIS 181
0.0118
TYR 182
0.0116
GLN 183
0.0136
GLN 184
0.0111
ASN 185
0.0096
THR 186
0.0106
PRO 187
0.0145
ILE 188
0.0165
GLY 189
0.0275
ASP 190
0.0380
GLY 191
0.0339
PRO 192
0.0306
VAL 193
0.0087
LEU 194
0.0103
LEU 195
0.0096
PRO 196
0.0092
ASP 197
0.0271
ASN 198
0.0201
HIS 199
0.0129
TYR 200
0.0139
LEU 201
0.0174
SER 202
0.0208
THR 203
0.0158
GLN 204
0.0148
SER 205
0.0105
ALA 206
0.0076
LEU 207
0.0051
SER 208
0.0044
LYS 209
0.0052
ASP 210
0.0056
PRO 211
0.0095
ASN 212
0.0086
GLU 213
0.0093
LYS 214
0.0165
ARG 215
0.0088
ASP 216
0.0093
HIS 217
0.0069
MET 218
0.0065
VAL 219
0.0044
LEU 220
0.0042
LEU 221
0.0042
GLU 222
0.0063
PHE 223
0.0105
VAL 224
0.0131
THR 225
0.0184
ALA 226
0.0170
ALA 227
0.0379
GLY 228
0.0384
ILE 229
0.0837
THR 230
0.1634
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.