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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 = 0.1129
ALA 1
0.0334
SER 2
0.0269
LYS 3
0.0539
GLY 4
0.0386
GLU 5
0.0245
GLU 6
0.0482
LEU 7
0.0267
PHE 8
0.0250
THR 9
0.0465
GLY 10
0.0446
VAL 11
0.0337
VAL 12
0.0183
PRO 13
0.0085
ILE 14
0.0046
LEU 15
0.0132
VAL 16
0.0126
GLU 17
0.0176
LEU 18
0.0145
ASP 19
0.0179
GLY 20
0.0151
ASP 21
0.0230
VAL 22
0.0179
ASN 23
0.0300
GLY 24
0.0353
HIS 25
0.0249
LYS 26
0.0271
PHE 27
0.0163
SER 28
0.0179
VAL 29
0.0103
SER 30
0.0118
GLY 31
0.0111
GLU 32
0.0063
GLY 33
0.0169
GLU 34
0.0154
GLY 35
0.0140
ASP 36
0.0215
ALA 37
0.0162
THR 38
0.0238
TYR 39
0.0146
GLY 40
0.0113
LYS 41
0.0123
LEU 42
0.0092
THR 43
0.0106
LEU 44
0.0089
LYS 45
0.0070
PHE 46
0.0078
ILE 47
0.0072
CYS 48
0.0065
THR 49
0.0158
THR 50
0.0153
GLY 51
0.0102
LYS 52
0.0073
LEU 53
0.0106
PRO 54
0.0100
VAL 55
0.0166
PRO 56
0.0198
TRP 57
0.0102
PRO 58
0.0109
THR 59
0.0105
LEU 60
0.0100
VAL 61
0.0068
THR 62
0.0069
THR 63
0.0079
PHE 64
0.0075
SER 65
0.0028
TYR 66
0.0043
GLY 67
0.0086
VAL 68
0.0073
GLN 69
0.0044
CYS 70
0.0062
PHE 71
0.0094
SER 72
0.0110
ARG 73
0.0228
TYR 74
0.0217
PRO 75
0.0362
ASP 76
0.0492
HIS 77
0.0421
MET 78
0.0282
LYS 79
0.0268
ARG 80
0.0302
HIS 81
0.0129
ASP 82
0.0082
PHE 83
0.0052
PHE 84
0.0059
LYS 85
0.0120
SER 86
0.0150
ALA 87
0.0143
MET 88
0.0130
PRO 89
0.0190
GLU 90
0.0191
GLY 91
0.0165
TYR 92
0.0162
VAL 93
0.0169
GLN 94
0.0146
GLU 95
0.0123
ARG 96
0.0085
THR 97
0.0056
ILE 98
0.0091
PHE 99
0.0112
PHE 100
0.0139
LYS 101
0.0130
ASP 102
0.0367
ASP 103
0.0296
GLY 104
0.0227
ASN 105
0.0153
TYR 106
0.0062
LYS 107
0.0044
THR 108
0.0088
ARG 109
0.0144
ALA 110
0.0169
GLU 111
0.0198
VAL 112
0.0174
LYS 113
0.0204
PHE 114
0.0198
GLU 115
0.0324
GLY 116
0.0356
ASP 117
0.0283
THR 118
0.0159
LEU 119
0.0119
VAL 120
0.0157
ASN 121
0.0176
ARG 122
0.0199
ILE 123
0.0172
GLU 124
0.0149
LEU 125
0.0131
LYS 126
0.0165
GLY 127
0.0189
ILE 128
0.0301
ASP 129
0.0427
PHE 130
0.0252
LYS 131
0.0321
GLU 132
0.0119
ASP 133
0.0435
GLY 134
0.0371
ASN 135
0.0250
ILE 136
0.0249
LEU 137
0.0211
GLY 138
0.0403
HIS 139
0.0326
LYS 140
0.0287
LEU 141
0.0113
GLU 142
0.0124
TYR 143
0.0035
ASN 144
0.0060
TYR 145
0.0034
ASN 146
0.0056
SER 147
0.0081
HIS 148
0.0078
ASN 149
0.0130
VAL 150
0.0103
TYR 151
0.0108
ILE 152
0.0103
MET 153
0.0108
ALA 154
0.0126
ASP 155
0.0167
LYS 156
0.0114
GLN 157
0.0371
LYS 158
0.0109
ASN 159
0.0063
GLY 160
0.0079
ILE 161
0.0090
LYS 162
0.0090
VAL 163
0.0102
ASN 164
0.0099
PHE 165
0.0120
LYS 166
0.0117
ILE 167
0.0094
ARG 168
0.0082
HIS 169
0.0051
ASN 170
0.0147
ILE 171
0.0232
GLU 172
0.0328
ASP 173
0.1129
GLY 174
0.1102
SER 175
0.0646
VAL 176
0.0281
GLN 177
0.0186
LEU 178
0.0165
ALA 179
0.0149
ASP 180
0.0148
HIS 181
0.0121
TYR 182
0.0124
GLN 183
0.0093
GLN 184
0.0120
ASN 185
0.0110
THR 186
0.0110
PRO 187
0.0126
ILE 188
0.0129
GLY 189
0.0213
ASP 190
0.0499
GLY 191
0.0233
PRO 192
0.0236
VAL 193
0.0084
LEU 194
0.0099
LEU 195
0.0078
PRO 196
0.0110
ASP 197
0.0186
ASN 198
0.0184
HIS 199
0.0165
TYR 200
0.0189
LEU 201
0.0144
SER 202
0.0170
THR 203
0.0101
GLN 204
0.0084
SER 205
0.0059
ALA 206
0.0063
LEU 207
0.0081
SER 208
0.0111
LYS 209
0.0168
ASP 210
0.0136
PRO 211
0.0060
ASN 212
0.0156
GLU 213
0.0067
LYS 214
0.0033
ARG 215
0.0054
ASP 216
0.0069
HIS 217
0.0089
MET 218
0.0096
VAL 219
0.0106
LEU 220
0.0079
LEU 221
0.0092
GLU 222
0.0075
PHE 223
0.0097
VAL 224
0.0123
THR 225
0.0193
ALA 226
0.0179
ALA 227
0.0219
GLY 228
0.0279
ILE 229
0.0341
THR 230
0.0526
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.