Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0640
MET 1
0.0402
THR 2
0.0211
GLU 3
0.0315
PRO 4
0.0287
LEU 5
0.0264
THR 6
0.0317
GLU 7
0.0217
THR 8
0.0103
PRO 9
0.0139
GLU 10
0.0243
LEU 11
0.0165
SER 12
0.0418
ALA 13
0.0091
LYS 14
0.0093
TYR 15
0.0026
ALA 16
0.0062
TRP 17
0.0081
PHE 18
0.0067
PHE 19
0.0070
ASP 20
0.0068
LEU 21
0.0160
ASP 22
0.0173
GLY 23
0.0126
THR 24
0.0095
LEU 25
0.0164
ALA 26
0.0244
GLU 27
0.0247
ILE 28
0.0236
LYS 29
0.0218
PRO 30
0.0230
HIS 31
0.0186
PRO 32
0.0317
ASP 33
0.0458
GLN 34
0.0203
VAL 35
0.0209
VAL 36
0.0301
VAL 37
0.0401
PRO 38
0.0411
ASP 39
0.0430
ASN 40
0.0298
ILE 41
0.0240
LEU 42
0.0256
GLN 43
0.0159
GLY 44
0.0059
LEU 45
0.0082
GLN 46
0.0169
LEU 47
0.0210
LEU 48
0.0193
ALA 49
0.0191
THR 50
0.0323
ALA 51
0.0276
SER 52
0.0162
ASP 53
0.0176
GLY 54
0.0183
ALA 55
0.0087
LEU 56
0.0065
ALA 57
0.0026
LEU 58
0.0027
ILE 59
0.0016
SER 60
0.0037
GLY 61
0.0077
ARG 62
0.0112
SER 63
0.0104
MET 64
0.0119
VAL 65
0.0222
GLU 66
0.0223
LEU 67
0.0173
ASP 68
0.0226
ALA 69
0.0424
LEU 70
0.0396
ALA 71
0.0294
LYS 72
0.0640
PRO 73
0.0526
TYR 74
0.0362
ARG 75
0.0122
PHE 76
0.0082
PRO 77
0.0061
LEU 78
0.0064
ALA 79
0.0053
GLY 80
0.0042
VAL 81
0.0037
HIS 82
0.0039
GLY 83
0.0022
ALA 84
0.0025
GLU 85
0.0047
ARG 86
0.0102
ARG 87
0.0148
ASP 88
0.0187
ILE 89
0.0230
ASN 90
0.0345
GLY 91
0.0269
LYS 92
0.0341
THR 93
0.0256
HIS 94
0.0222
ILE 95
0.0076
VAL 96
0.0027
HIS 97
0.0071
LEU 98
0.0029
PRO 99
0.0072
ASP 100
0.0093
ALA 101
0.0048
ILE 102
0.0047
ALA 103
0.0045
ARG 104
0.0053
ASP 105
0.0058
ILE 106
0.0048
SER 107
0.0040
VAL 108
0.0050
GLN 109
0.0039
LEU 110
0.0024
HIS 111
0.0029
THR 112
0.0043
VAL 113
0.0072
ILE 114
0.0061
ALA 115
0.0174
GLN 116
0.0186
TYR 117
0.0066
PRO 118
0.0085
GLY 119
0.0074
ALA 120
0.0058
GLU 121
0.0034
LEU 122
0.0038
GLU 123
0.0024
THR 124
0.0025
LYS 125
0.0035
GLY 126
0.0044
MET 127
0.0027
ALA 128
0.0019
PHE 129
0.0019
ALA 130
0.0025
LEU 131
0.0029
HIS 132
0.0032
TYR 133
0.0049
ARG 134
0.0031
GLN 135
0.0092
ALA 136
0.0067
PRO 137
0.0053
GLN 138
0.0053
HIS 139
0.0016
GLU 140
0.0026
ASP 141
0.0054
ALA 142
0.0050
LEU 143
0.0029
MET 144
0.0029
THR 145
0.0021
LEU 146
0.0027
ALA 147
0.0019
GLN 148
0.0036
ARG 149
0.0105
ILE 150
0.0068
THR 151
0.0067
GLN 152
0.0129
ILE 153
0.0113
TRP 154
0.0088
PRO 155
0.0093
GLN 156
0.0068
MET 157
0.0044
ALA 158
0.0041
LEU 159
0.0017
GLN 160
0.0045
GLN 161
0.0047
GLY 162
0.0057
LYS 163
0.0130
CYS 164
0.0022
VAL 165
0.0037
VAL 166
0.0034
GLU 167
0.0029
ILE 168
0.0017
LYS 169
0.0025
PRO 170
0.0032
ARG 171
0.0032
GLY 172
0.0087
THR 173
0.0072
SER 174
0.0069
LYS 175
0.0085
GLY 176
0.0104
GLU 177
0.0096
ALA 178
0.0071
ILE 179
0.0074
ALA 180
0.0106
ALA 181
0.0146
PHE 182
0.0153
MET 183
0.0178
GLN 184
0.0313
GLU 185
0.0300
ALA 186
0.0322
PRO 187
0.0214
PHE 188
0.0159
ILE 189
0.0264
GLY 190
0.0219
ARG 191
0.0084
THR 192
0.0042
PRO 193
0.0062
VAL 194
0.0100
PHE 195
0.0115
LEU 196
0.0112
GLY 197
0.0138
ASP 198
0.0145
ASP 199
0.0155
LEU 200
0.0147
THR 201
0.0116
ASP 202
0.0125
GLU 203
0.0150
SER 204
0.0148
GLY 205
0.0150
PHE 206
0.0145
ALA 207
0.0145
ALA 208
0.0121
VAL 209
0.0128
ASN 210
0.0127
ARG 211
0.0095
LEU 212
0.0081
GLY 213
0.0094
GLY 214
0.0116
MET 215
0.0160
SER 216
0.0180
VAL 217
0.0184
LYS 218
0.0197
ILE 219
0.0147
GLY 220
0.0180
THR 221
0.0584
GLY 222
0.0548
ALA 223
0.0252
THR 224
0.0182
GLN 225
0.0158
ALA 226
0.0165
SER 227
0.0178
TRP 228
0.0242
ARG 229
0.0217
LEU 230
0.0202
ALA 231
0.0164
GLY 232
0.0019
VAL 233
0.0155
PRO 234
0.0219
ASP 235
0.0127
VAL 236
0.0070
TRP 237
0.0166
SER 238
0.0185
TRP 239
0.0115
LEU 240
0.0106
GLU 241
0.0096
MET 242
0.0218
ILE 243
0.0198
THR 244
0.0219
THR 245
0.0354
ALA 246
0.0167
LEU 247
0.0179
GLN 248
0.0254
GLN 249
0.0146
LYS 250
0.0301
ARG 251
0.0258
GLU 252
0.0121
ASN 253
0.0153
ASN 254
0.0137
ARG 255
0.0297
SER 256
0.0199
ASP 257
0.0260
ASP 258
0.0292
TYR 259
0.0062
GLU 260
0.0263
SER 261
0.0280
PHE 262
0.0237
SER 263
0.0309
ARG 264
0.0136
SER 265
0.0307
ILE 266
0.0339
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.