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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 = 0.0742
ALA 1
0.0536
SER 2
0.0367
LYS 3
0.0271
GLY 4
0.0190
GLU 5
0.0247
GLU 6
0.0275
LEU 7
0.0086
PHE 8
0.0059
THR 9
0.0742
GLY 10
0.0350
VAL 11
0.0137
VAL 12
0.0147
PRO 13
0.0313
ILE 14
0.0217
LEU 15
0.0098
VAL 16
0.0127
GLU 17
0.0146
LEU 18
0.0139
ASP 19
0.0092
GLY 20
0.0286
ASP 21
0.0264
VAL 22
0.0278
ASN 23
0.0180
GLY 24
0.0256
HIS 25
0.0165
LYS 26
0.0392
PHE 27
0.0086
SER 28
0.0206
VAL 29
0.0306
SER 30
0.0325
GLY 31
0.0419
GLU 32
0.0283
GLY 33
0.0238
GLU 34
0.0194
GLY 35
0.0201
ASP 36
0.0218
ALA 37
0.0141
THR 38
0.0127
TYR 39
0.0401
GLY 40
0.0249
LYS 41
0.0237
LEU 42
0.0149
THR 43
0.0110
LEU 44
0.0063
LYS 45
0.0091
PHE 46
0.0120
ILE 47
0.0099
CYS 48
0.0161
THR 49
0.0425
THR 50
0.0339
GLY 51
0.0180
LYS 52
0.0257
LEU 53
0.0196
PRO 54
0.0203
VAL 55
0.0212
PRO 56
0.0176
TRP 57
0.0160
PRO 58
0.0190
THR 59
0.0109
LEU 60
0.0090
VAL 61
0.0051
THR 62
0.0035
THR 63
0.0082
PHE 64
0.0078
SER 65
0.0028
TYR 66
0.0068
GLY 67
0.0051
VAL 68
0.0086
GLN 69
0.0110
CYS 70
0.0129
PHE 71
0.0101
SER 72
0.0118
ARG 73
0.0067
TYR 74
0.0058
PRO 75
0.0164
ASP 76
0.0152
HIS 77
0.0094
MET 78
0.0083
LYS 79
0.0139
ARG 80
0.0136
HIS 81
0.0149
ASP 82
0.0142
PHE 83
0.0108
PHE 84
0.0118
LYS 85
0.0122
SER 86
0.0120
ALA 87
0.0097
MET 88
0.0093
PRO 89
0.0303
GLU 90
0.0344
GLY 91
0.0243
TYR 92
0.0156
VAL 93
0.0132
GLN 94
0.0033
GLU 95
0.0108
ARG 96
0.0187
THR 97
0.0240
ILE 98
0.0184
PHE 99
0.0156
PHE 100
0.0095
LYS 101
0.0114
ASP 102
0.0160
ASP 103
0.0071
GLY 104
0.0055
ASN 105
0.0113
TYR 106
0.0126
LYS 107
0.0235
THR 108
0.0269
ARG 109
0.0179
ALA 110
0.0030
GLU 111
0.0118
VAL 112
0.0099
LYS 113
0.0109
PHE 114
0.0086
GLU 115
0.0361
GLY 116
0.0649
ASP 117
0.0143
THR 118
0.0147
LEU 119
0.0108
VAL 120
0.0095
ASN 121
0.0046
ARG 122
0.0082
ILE 123
0.0112
GLU 124
0.0131
LEU 125
0.0132
LYS 126
0.0192
GLY 127
0.0210
ILE 128
0.0239
ASP 129
0.0211
PHE 130
0.0102
LYS 131
0.0182
GLU 132
0.0281
ASP 133
0.0343
GLY 134
0.0333
ASN 135
0.0203
ILE 136
0.0203
LEU 137
0.0197
GLY 138
0.0178
HIS 139
0.0161
LYS 140
0.0181
LEU 141
0.0073
GLU 142
0.0137
TYR 143
0.0266
ASN 144
0.0319
TYR 145
0.0231
ASN 146
0.0176
SER 147
0.0067
HIS 148
0.0154
ASN 149
0.0315
VAL 150
0.0073
TYR 151
0.0201
ILE 152
0.0311
MET 153
0.0242
ALA 154
0.0143
ASP 155
0.0117
LYS 156
0.0151
GLN 157
0.0304
LYS 158
0.0188
ASN 159
0.0161
GLY 160
0.0111
ILE 161
0.0154
LYS 162
0.0187
VAL 163
0.0251
ASN 164
0.0221
PHE 165
0.0093
LYS 166
0.0090
ILE 167
0.0030
ARG 168
0.0074
HIS 169
0.0103
ASN 170
0.0146
ILE 171
0.0107
GLU 172
0.0260
ASP 173
0.0397
GLY 174
0.0283
SER 175
0.0114
VAL 176
0.0132
GLN 177
0.0066
LEU 178
0.0066
ALA 179
0.0119
ASP 180
0.0158
HIS 181
0.0161
TYR 182
0.0208
GLN 183
0.0160
GLN 184
0.0079
ASN 185
0.0028
THR 186
0.0149
PRO 187
0.0200
ILE 188
0.0412
GLY 189
0.0516
ASP 190
0.0228
GLY 191
0.0372
PRO 192
0.0157
VAL 193
0.0096
LEU 194
0.0143
LEU 195
0.0115
PRO 196
0.0201
ASP 197
0.0401
ASN 198
0.0485
HIS 199
0.0148
TYR 200
0.0161
LEU 201
0.0147
SER 202
0.0275
THR 203
0.0256
GLN 204
0.0233
SER 205
0.0200
ALA 206
0.0225
LEU 207
0.0199
SER 208
0.0148
LYS 209
0.0135
ASP 210
0.0105
PRO 211
0.0128
ASN 212
0.0200
GLU 213
0.0138
LYS 214
0.0153
ARG 215
0.0131
ASP 216
0.0113
HIS 217
0.0117
MET 218
0.0110
VAL 219
0.0053
LEU 220
0.0058
LEU 221
0.0254
GLU 222
0.0254
PHE 223
0.0296
VAL 224
0.0286
THR 225
0.0106
ALA 226
0.0168
ALA 227
0.0246
GLY 228
0.0213
ILE 229
0.0230
THR 230
0.0089
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.