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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 = 0.0786
ILE 16
0.0108
VAL 17
0.0112
GLY 18
0.0086
GLY 19
0.0124
TYR 20
0.0141
THR 21
0.0161
CYS 22
0.0125
GLN 23
0.0190
GLU 24
0.0068
ASN 25
0.0092
SER 26
0.0077
VAL 27
0.0071
PRO 28
0.0044
TYR 29
0.0036
GLN 30
0.0094
VAL 31
0.0106
SER 32
0.0148
LEU 33
0.0128
ASN 34
0.0160
SER 37
0.0195
GLY 38
0.0206
TYR 39
0.0153
HIS 40
0.0098
PHE 41
0.0106
CYS 42
0.0106
GLY 43
0.0111
GLY 44
0.0100
SER 45
0.0043
LEU 46
0.0056
ILE 47
0.0125
ASN 48
0.0108
ASP 49
0.0099
GLN 50
0.0112
TRP 51
0.0108
VAL 52
0.0076
VAL 53
0.0070
SER 54
0.0066
ALA 55
0.0090
ALA 56
0.0065
HIS 57
0.0090
CYS 58
0.0092
TYR 59
0.0131
LYS 60
0.0108
SER 61
0.0185
ARG 62
0.0111
ILE 63
0.0101
GLN 64
0.0108
VAL 66
0.0116
ARG 67
0.0158
LEU 68
0.0143
GLY 69
0.0136
GLU 70
0.0177
HIS 71
0.0130
ASN 72
0.0162
ILE 73
0.0132
ASN 74
0.0134
VAL 75
0.0249
LEU 76
0.0251
GLU 77
0.0273
GLY 78
0.0279
ASN 79
0.0244
GLU 80
0.0183
GLN 81
0.0168
PHE 82
0.0137
VAL 83
0.0043
ASN 84
0.0082
ALA 85
0.0113
ALA 86
0.0193
LYS 87
0.0221
ILE 88
0.0141
ILE 89
0.0124
LYS 90
0.0081
HIS 91
0.0070
PRO 92
0.0293
ASN 93
0.0243
PHE 94
0.0097
ASP 95
0.0134
ARG 96
0.0083
LYS 97
0.0039
THR 98
0.0213
LEU 99
0.0159
ASN 100
0.0233
ASN 101
0.0156
ASP 102
0.0094
ILE 103
0.0061
MET 104
0.0065
LEU 105
0.0112
ILE 106
0.0093
LYS 107
0.0134
LEU 108
0.0140
SER 109
0.0174
SER 110
0.0153
PRO 111
0.0146
VAL 112
0.0130
LYS 113
0.0261
LEU 114
0.0183
ASN 115
0.0239
ALA 116
0.0186
ARG 117
0.0116
VAL 118
0.0124
ALA 119
0.0081
THR 120
0.0073
VAL 121
0.0077
ALA 122
0.0172
LEU 123
0.0243
PRO 124
0.0189
SER 125
0.0408
SER 127
0.0127
CYS 128
0.0140
ALA 129
0.0147
PRO 130
0.0187
ALA 132
0.0327
GLY 133
0.0251
THR 134
0.0175
GLN 135
0.0259
CYS 136
0.0159
LEU 137
0.0087
ILE 138
0.0028
SER 139
0.0075
GLY 140
0.0156
TRP 141
0.0111
GLY 142
0.0171
ASN 143
0.0182
THR 144
0.0160
LEU 145
0.0182
SER 146
0.0127
SER 147
0.0175
GLY 148
0.0786
VAL 149
0.0455
ASN 150
0.0196
GLU 151
0.0116
PRO 152
0.0078
ASP 153
0.0075
LEU 154
0.0062
LEU 155
0.0092
GLN 156
0.0114
CYS 157
0.0103
LEU 158
0.0098
ASP 159
0.0167
ALA 160
0.0199
PRO 161
0.0187
LEU 162
0.0094
LEU 163
0.0099
PRO 164
0.0400
GLN 165
0.0351
ALA 166
0.0492
ASP 167
0.0406
CYS 168
0.0221
GLU 169
0.0196
ALA 170
0.0481
SER 171
0.0354
TYR 172
0.0332
PRO 173
0.0516
GLY 174
0.0489
LYS 175
0.0376
ILE 176
0.0242
THR 177
0.0304
ASP 178
0.0306
ASN 179
0.0195
MET 180
0.0200
VAL 181
0.0175
CYS 182
0.0101
VAL 183
0.0093
GLY 184
0.0207
PHE 184
0.0226
LEU 185
0.0211
GLU 186
0.0388
GLY 187
0.0236
GLY 188
0.0137
LYS 188
0.0116
ASP 189
0.0073
SER 190
0.0048
CYS 191
0.0073
GLN 192
0.0069
GLY 193
0.0047
ASP 194
0.0079
ALA 195
0.0089
GLY 196
0.0098
GLY 197
0.0095
PRO 198
0.0058
VAL 199
0.0035
VAL 200
0.0057
CYS 201
0.0140
ASN 202
0.0342
GLY 203
0.0233
GLU 204
0.0153
LEU 209
0.0084
GLN 210
0.0070
GLY 211
0.0077
ILE 212
0.0092
VAL 213
0.0079
SER 214
0.0078
TRP 215
0.0101
GLY 216
0.0124
TYR 217
0.0099
GLY 219
0.0098
CYS 220
0.0036
ALA 221
0.0099
LEU 221
0.0161
PRO 222
0.0275
ASP 223
0.0136
ASN 224
0.0108
PRO 225
0.0078
GLY 226
0.0083
VAL 227
0.0110
TYR 228
0.0115
THR 229
0.0141
LYS 230
0.0124
VAL 231
0.0180
CYS 232
0.0153
ASN 233
0.0085
TYR 234
0.0133
VAL 235
0.0287
ASP 236
0.0230
TRP 237
0.0201
ILE 238
0.0225
GLN 239
0.0277
ASP 240
0.0270
THR 241
0.0215
ILE 242
0.0131
ALA 243
0.0245
ALA 244
0.0373
ASN 245
0.0164
ARG 1
0.0501
PRO 2
0.0520
ASP 3
0.0638
PHE 4
0.0327
CYS 5
0.0174
LEU 6
0.0270
GLU 7
0.0300
PRO 8
0.0252
PRO 9
0.0152
TYR 10
0.0289
THR 11
0.0233
GLY 12
0.0244
PRO 13
0.0098
CYS 14
0.0054
LYS 15
0.0034
ALA 16
0.0033
ARG 17
0.0037
ILE 18
0.0062
ILE 19
0.0209
ARG 20
0.0169
TYR 21
0.0140
PHE 22
0.0090
TYR 23
0.0151
ASN 24
0.0266
ALA 25
0.0483
LYS 26
0.0209
ALA 27
0.0550
GLY 28
0.0456
LEU 29
0.0280
CYS 30
0.0089
GLN 31
0.0056
THR 32
0.0264
PHE 33
0.0224
VAL 34
0.0179
TYR 35
0.0105
GLY 36
0.0087
GLY 37
0.0026
CYS 38
0.0093
ARG 39
0.0211
ALA 40
0.0328
LYS 41
0.0414
ARG 42
0.0374
ASN 43
0.0082
ASN 44
0.0060
PHE 45
0.0132
LYS 46
0.0275
SER 47
0.0339
ALA 48
0.0294
GLU 49
0.0441
ASP 50
0.0121
CYS 51
0.0055
MET 52
0.0146
ARG 53
0.0392
THR 54
0.0222
CYS 55
0.0121
GLY 56
0.0222
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.