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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 = 0.0731
ALA 1
0.0376
SER 2
0.0087
LYS 3
0.0157
GLY 4
0.0108
GLU 5
0.0078
GLU 6
0.0161
LEU 7
0.0097
PHE 8
0.0138
THR 9
0.0237
GLY 10
0.0480
VAL 11
0.0396
VAL 12
0.0129
PRO 13
0.0185
ILE 14
0.0103
LEU 15
0.0172
VAL 16
0.0152
GLU 17
0.0224
LEU 18
0.0133
ASP 19
0.0177
GLY 20
0.0179
ASP 21
0.0273
VAL 22
0.0258
ASN 23
0.0117
GLY 24
0.0120
HIS 25
0.0409
LYS 26
0.0211
PHE 27
0.0101
SER 28
0.0042
VAL 29
0.0063
SER 30
0.0123
GLY 31
0.0130
GLU 32
0.0212
GLY 33
0.0186
GLU 34
0.0068
GLY 35
0.0291
ASP 36
0.0278
ALA 37
0.0166
THR 38
0.0102
TYR 39
0.0109
GLY 40
0.0088
LYS 41
0.0098
LEU 42
0.0091
THR 43
0.0141
LEU 44
0.0156
LYS 45
0.0126
PHE 46
0.0072
ILE 47
0.0109
CYS 48
0.0129
THR 49
0.0103
THR 50
0.0180
GLY 51
0.0348
LYS 52
0.0159
LEU 53
0.0164
PRO 54
0.0190
VAL 55
0.0083
PRO 56
0.0120
TRP 57
0.0071
PRO 58
0.0108
THR 59
0.0134
LEU 60
0.0084
VAL 61
0.0138
THR 62
0.0113
THR 63
0.0096
PHE 64
0.0058
SER 65
0.0106
TYR 66
0.0112
GLY 67
0.0073
VAL 68
0.0097
GLN 69
0.0080
CYS 70
0.0105
PHE 71
0.0113
SER 72
0.0072
ARG 73
0.0116
TYR 74
0.0107
PRO 75
0.0216
ASP 76
0.0168
HIS 77
0.0170
MET 78
0.0231
LYS 79
0.0192
ARG 80
0.0361
HIS 81
0.0137
ASP 82
0.0116
PHE 83
0.0105
PHE 84
0.0108
LYS 85
0.0121
SER 86
0.0120
ALA 87
0.0114
MET 88
0.0082
PRO 89
0.0109
GLU 90
0.0199
GLY 91
0.0106
TYR 92
0.0098
VAL 93
0.0122
GLN 94
0.0053
GLU 95
0.0079
ARG 96
0.0084
THR 97
0.0126
ILE 98
0.0079
PHE 99
0.0203
PHE 100
0.0290
LYS 101
0.0510
ASP 102
0.0588
ASP 103
0.0102
GLY 104
0.0189
ASN 105
0.0110
TYR 106
0.0035
LYS 107
0.0178
THR 108
0.0211
ARG 109
0.0328
ALA 110
0.0336
GLU 111
0.0106
VAL 112
0.0050
LYS 113
0.0083
PHE 114
0.0110
GLU 115
0.0193
GLY 116
0.0268
ASP 117
0.0254
THR 118
0.0189
LEU 119
0.0130
VAL 120
0.0094
ASN 121
0.0078
ARG 122
0.0070
ILE 123
0.0179
GLU 124
0.0181
LEU 125
0.0116
LYS 126
0.0226
GLY 127
0.0188
ILE 128
0.0191
ASP 129
0.0269
PHE 130
0.0198
LYS 131
0.0137
GLU 132
0.0176
ASP 133
0.0195
GLY 134
0.0170
ASN 135
0.0112
ILE 136
0.0112
LEU 137
0.0125
GLY 138
0.0128
HIS 139
0.0042
LYS 140
0.0231
LEU 141
0.0193
GLU 142
0.0211
TYR 143
0.0221
ASN 144
0.0228
TYR 145
0.0275
ASN 146
0.0225
SER 147
0.0209
HIS 148
0.0123
ASN 149
0.0125
VAL 150
0.0080
TYR 151
0.0144
ILE 152
0.0123
MET 153
0.0158
ALA 154
0.0076
ASP 155
0.0358
LYS 156
0.0242
GLN 157
0.0340
LYS 158
0.0403
ASN 159
0.0172
GLY 160
0.0137
ILE 161
0.0030
LYS 162
0.0084
VAL 163
0.0143
ASN 164
0.0123
PHE 165
0.0082
LYS 166
0.0084
ILE 167
0.0079
ARG 168
0.0115
HIS 169
0.0090
ASN 170
0.0136
ILE 171
0.0242
GLU 172
0.0363
ASP 173
0.0343
GLY 174
0.0222
SER 175
0.0221
VAL 176
0.0190
GLN 177
0.0112
LEU 178
0.0219
ALA 179
0.0167
ASP 180
0.0100
HIS 181
0.0153
TYR 182
0.0267
GLN 183
0.0157
GLN 184
0.0076
ASN 185
0.0087
THR 186
0.0088
PRO 187
0.0218
ILE 188
0.0239
GLY 189
0.0731
ASP 190
0.0387
GLY 191
0.0582
PRO 192
0.0383
VAL 193
0.0220
LEU 194
0.0172
LEU 195
0.0127
PRO 196
0.0128
ASP 197
0.0148
ASN 198
0.0068
HIS 199
0.0045
TYR 200
0.0067
LEU 201
0.0065
SER 202
0.0096
THR 203
0.0188
GLN 204
0.0316
SER 205
0.0289
ALA 206
0.0326
LEU 207
0.0178
SER 208
0.0027
LYS 209
0.0408
ASP 210
0.0375
PRO 211
0.0590
ASN 212
0.0445
GLU 213
0.0192
LYS 214
0.0095
ARG 215
0.0215
ASP 216
0.0236
HIS 217
0.0102
MET 218
0.0075
VAL 219
0.0094
LEU 220
0.0144
LEU 221
0.0196
GLU 222
0.0161
PHE 223
0.0100
VAL 224
0.0093
THR 225
0.0099
ALA 226
0.0091
ALA 227
0.0247
GLY 228
0.0266
ILE 229
0.0522
THR 230
0.0342
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.