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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 = 0.0824
ALA 1
0.0502
SER 2
0.0241
LYS 3
0.0263
GLY 4
0.0220
GLU 5
0.0226
GLU 6
0.0522
LEU 7
0.0203
PHE 8
0.0067
THR 9
0.0516
GLY 10
0.0256
VAL 11
0.0381
VAL 12
0.0216
PRO 13
0.0200
ILE 14
0.0216
LEU 15
0.0144
VAL 16
0.0120
GLU 17
0.0290
LEU 18
0.0250
ASP 19
0.0242
GLY 20
0.0121
ASP 21
0.0185
VAL 22
0.0067
ASN 23
0.0189
GLY 24
0.0430
HIS 25
0.0227
LYS 26
0.0308
PHE 27
0.0182
SER 28
0.0117
VAL 29
0.0144
SER 30
0.0166
GLY 31
0.0102
GLU 32
0.0096
GLY 33
0.0454
GLU 34
0.0324
GLY 35
0.0305
ASP 36
0.0215
ALA 37
0.0109
THR 38
0.0091
TYR 39
0.0269
GLY 40
0.0091
LYS 41
0.0085
LEU 42
0.0086
THR 43
0.0120
LEU 44
0.0097
LYS 45
0.0084
PHE 46
0.0120
ILE 47
0.0106
CYS 48
0.0101
THR 49
0.0367
THR 50
0.0422
GLY 51
0.0222
LYS 52
0.0043
LEU 53
0.0140
PRO 54
0.0157
VAL 55
0.0078
PRO 56
0.0038
TRP 57
0.0064
PRO 58
0.0177
THR 59
0.0150
LEU 60
0.0093
VAL 61
0.0088
THR 62
0.0103
THR 63
0.0091
PHE 64
0.0117
SER 65
0.0071
TYR 66
0.0081
GLY 67
0.0066
VAL 68
0.0085
GLN 69
0.0015
CYS 70
0.0022
PHE 71
0.0090
SER 72
0.0043
ARG 73
0.0031
TYR 74
0.0058
PRO 75
0.0062
ASP 76
0.0170
HIS 77
0.0221
MET 78
0.0203
LYS 79
0.0134
ARG 80
0.0223
HIS 81
0.0160
ASP 82
0.0169
PHE 83
0.0055
PHE 84
0.0065
LYS 85
0.0077
SER 86
0.0100
ALA 87
0.0038
MET 88
0.0086
PRO 89
0.0167
GLU 90
0.0199
GLY 91
0.0121
TYR 92
0.0110
VAL 93
0.0104
GLN 94
0.0106
GLU 95
0.0118
ARG 96
0.0053
THR 97
0.0156
ILE 98
0.0078
PHE 99
0.0106
PHE 100
0.0098
LYS 101
0.0173
ASP 102
0.0218
ASP 103
0.0255
GLY 104
0.0124
ASN 105
0.0107
TYR 106
0.0177
LYS 107
0.0163
THR 108
0.0140
ARG 109
0.0289
ALA 110
0.0429
GLU 111
0.0252
VAL 112
0.0238
LYS 113
0.0211
PHE 114
0.0252
GLU 115
0.0325
GLY 116
0.0824
ASP 117
0.0201
THR 118
0.0159
LEU 119
0.0245
VAL 120
0.0186
ASN 121
0.0272
ARG 122
0.0333
ILE 123
0.0402
GLU 124
0.0346
LEU 125
0.0196
LYS 126
0.0179
GLY 127
0.0243
ILE 128
0.0122
ASP 129
0.0136
PHE 130
0.0141
LYS 131
0.0183
GLU 132
0.0130
ASP 133
0.0293
GLY 134
0.0327
ASN 135
0.0165
ILE 136
0.0164
LEU 137
0.0234
GLY 138
0.0305
HIS 139
0.0146
LYS 140
0.0096
LEU 141
0.0196
GLU 142
0.0266
TYR 143
0.0325
ASN 144
0.0430
TYR 145
0.0237
ASN 146
0.0293
SER 147
0.0172
HIS 148
0.0194
ASN 149
0.0144
VAL 150
0.0167
TYR 151
0.0152
ILE 152
0.0128
MET 153
0.0191
ALA 154
0.0152
ASP 155
0.0163
LYS 156
0.0103
GLN 157
0.0087
LYS 158
0.0196
ASN 159
0.0175
GLY 160
0.0089
ILE 161
0.0057
LYS 162
0.0079
VAL 163
0.0140
ASN 164
0.0193
PHE 165
0.0223
LYS 166
0.0216
ILE 167
0.0160
ARG 168
0.0078
HIS 169
0.0166
ASN 170
0.0233
ILE 171
0.0246
GLU 172
0.0133
ASP 173
0.0202
GLY 174
0.0528
SER 175
0.0448
VAL 176
0.0264
GLN 177
0.0131
LEU 178
0.0078
ALA 179
0.0112
ASP 180
0.0139
HIS 181
0.0084
TYR 182
0.0103
GLN 183
0.0066
GLN 184
0.0066
ASN 185
0.0102
THR 186
0.0127
PRO 187
0.0215
ILE 188
0.0282
GLY 189
0.0521
ASP 190
0.0392
GLY 191
0.0526
PRO 192
0.0331
VAL 193
0.0068
LEU 194
0.0089
LEU 195
0.0118
PRO 196
0.0154
ASP 197
0.0296
ASN 198
0.0225
HIS 199
0.0117
TYR 200
0.0063
LEU 201
0.0070
SER 202
0.0114
THR 203
0.0146
GLN 204
0.0150
SER 205
0.0232
ALA 206
0.0209
LEU 207
0.0226
SER 208
0.0236
LYS 209
0.0138
ASP 210
0.0128
PRO 211
0.0124
ASN 212
0.0150
GLU 213
0.0031
LYS 214
0.0128
ARG 215
0.0172
ASP 216
0.0132
HIS 217
0.0088
MET 218
0.0032
VAL 219
0.0052
LEU 220
0.0068
LEU 221
0.0098
GLU 222
0.0117
PHE 223
0.0163
VAL 224
0.0112
THR 225
0.0140
ALA 226
0.0099
ALA 227
0.0202
GLY 228
0.0236
ILE 229
0.0126
THR 230
0.0306
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.