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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 = 0.0902
GLU 1
0.0005
ALA 2
0.0006
ALA 3
0.0007
ALA 4
0.0004
LYS 5
0.0003
MET 6
0.0006
GLN 7
0.0004
ARG 8
0.0003
LEU 9
0.0005
VAL 10
0.0005
LEU 11
0.0004
LEU 12
0.0005
LEU 13
0.0006
ALA 14
0.0004
ILE 15
0.0005
SER 16
0.0005
LEU 17
0.0004
LEU 18
0.0004
LEU 19
0.0004
TYR 20
0.0003
GLN 21
0.0003
ASP 22
0.0004
LEU 23
0.0003
PRO 24
0.0003
VAL 25
0.0002
ARG 26
0.0003
SER 27
0.0002
GLU 28
0.0004
PHE 29
0.0002
GLU 30
0.0002
LEU 31
0.0005
ASP 32
0.0003
ARG 33
0.0003
ILE 34
0.0007
CYS 35
0.0009
GLY 36
0.0013
TYR 37
0.0017
GLY 38
0.0015
THR 39
0.0015
ALA 40
0.0009
ARG 41
0.0006
CYS 42
0.0002
ARG 43
0.0002
LYS 44
0.0005
LYS 45
0.0004
CYS 46
0.0003
ARG 47
0.0006
SER 48
0.0007
GLN 49
0.0008
GLU 50
0.0007
TYR 51
0.0006
ARG 52
0.0003
ILE 53
0.0007
GLY 54
0.0008
ARG 55
0.0008
CYS 56
0.0007
PRO 57
0.0009
ASN 58
0.0008
THR 59
0.0009
TYR 60
0.0005
ALA 61
0.0003
CYS 62
0.0004
CYS 63
0.0005
LEU 64
0.0008
ARG 65
0.0009
LYS 66
0.0009
TRP 67
0.0009
ASP 68
0.0004
GLU 69
0.0006
SER 70
0.0003
LEU 71
0.0007
LEU 72
0.0010
ASN 73
0.0006
ARG 74
0.0015
THR 75
0.0019
LYS 76
0.0015
PRO 77
0.0021
GLU 78
0.0026
ALA 79
0.0038
ALA 80
0.0039
ALA 81
0.0046
LYS 82
0.0023
LYS 83
0.0027
GLU 84
0.0027
MET 85
0.0023
ASN 86
0.0032
LEU 87
0.0026
SER 88
0.0039
VAL 89
0.0031
GLY 90
0.0050
LEU 91
0.0045
GLY 92
0.0066
GLY 93
0.0094
GLY 94
0.0112
SER 95
0.0085
ASN 96
0.0073
LEU 97
0.0055
SER 98
0.0055
VAL 99
0.0043
GLY 100
0.0045
LEU 101
0.0043
GLY 102
0.0070
GLU 103
0.0089
ILE 104
0.0146
GLY 105
0.0206
GLY 106
0.0241
GLY 107
0.0187
SER 108
0.0148
LYS 109
0.0086
LEU 110
0.0064
LEU 111
0.0026
ASP 112
0.0036
ILE 113
0.0036
ASN 114
0.0069
LEU 115
0.0054
GLY 116
0.0062
ARG 117
0.0077
GLY 118
0.0020
GLY 119
0.0053
GLY 120
0.0070
SER 121
0.0045
MET 122
0.0059
VAL 123
0.0038
ASP 124
0.0042
LEU 125
0.0028
THR 126
0.0032
PHE 127
0.0022
GLY 128
0.0025
GLY 129
0.0024
VAL 130
0.0029
GLY 131
0.0045
GLY 132
0.0054
GLY 133
0.0048
SER 134
0.0038
THR 135
0.0027
PHE 136
0.0019
THR 137
0.0015
PHE 138
0.0015
PHE 139
0.0008
PRO 140
0.0022
LEU 141
0.0030
VAL 142
0.0059
ILE 143
0.0053
GLY 144
0.0072
GLY 145
0.0180
GLY 146
0.0120
SER 147
0.0064
ASP 148
0.0079
ALA 149
0.0069
MET 150
0.0058
TYR 151
0.0040
LEU 152
0.0040
GLY 153
0.0031
PHE 154
0.0025
ALA 155
0.0026
ALA 156
0.0031
GLY 157
0.0030
GLY 158
0.0043
GLY 159
0.0045
SER 160
0.0053
ALA 161
0.0045
GLY 162
0.0042
GLY 163
0.0031
GLU 164
0.0029
ASN 165
0.0030
HIS 166
0.0033
VAL 167
0.0036
ALA 168
0.0051
PHE 169
0.0062
GLY 170
0.0087
PRO 171
0.0138
GLY 172
0.0150
PRO 173
0.0131
GLY 174
0.0077
VAL 175
0.0057
ASP 176
0.0045
LEU 177
0.0033
THR 178
0.0030
PHE 179
0.0028
GLY 180
0.0031
GLY 181
0.0032
VAL 182
0.0031
GLN 183
0.0027
PHE 184
0.0027
ALA 185
0.0024
MET 186
0.0053
VAL 187
0.0083
ASN 188
0.0108
ASN 189
0.0222
GLY 190
0.0229
PRO 191
0.0196
GLY 192
0.0115
PRO 193
0.0107
GLY 194
0.0146
GLU 195
0.0100
SER 196
0.0093
PHE 197
0.0111
THR 198
0.0133
ALA 199
0.0156
GLN 200
0.0157
PRO 201
0.0192
ALA 202
0.0147
ASP 203
0.0055
MET 204
0.0069
GLN 205
0.0030
ALA 206
0.0121
GLY 207
0.0132
ILE 208
0.0112
LYS 209
0.0071
GLY 210
0.0050
PRO 211
0.0081
GLY 212
0.0142
PRO 213
0.0261
GLY 214
0.0264
GLY 215
0.0207
SER 216
0.0253
ILE 217
0.0238
GLN 218
0.0263
VAL 219
0.0279
ILE 220
0.0283
ASN 221
0.0287
GLY 222
0.0341
SER 223
0.0415
THR 224
0.0542
ILE 225
0.0441
GLY 226
0.0490
THR 227
0.0432
GLY 228
0.0207
SER 229
0.0084
LYS 230
0.0097
LYS 231
0.0229
THR 232
0.0188
ILE 233
0.0255
LEU 234
0.0221
ILE 235
0.0186
TYR 236
0.0156
SER 237
0.0138
ILE 238
0.0101
ILE 239
0.0074
GLY 240
0.0034
VAL 241
0.0050
LYS 242
0.0072
LYS 243
0.0128
GLY 244
0.0160
THR 245
0.0125
LEU 246
0.0112
ALA 247
0.0108
TRP 248
0.0136
ALA 249
0.0128
ARG 250
0.0156
THR 251
0.0162
GLY 252
0.0172
PHE 253
0.0149
SER 254
0.0122
PRO 255
0.0108
ALA 256
0.0137
LYS 257
0.0207
LYS 258
0.0259
LEU 259
0.0201
ASN 260
0.0279
ALA 261
0.0428
GLY 262
0.0301
VAL 263
0.0245
VAL 264
0.0137
ARG 265
0.0146
VAL 266
0.0179
PHE 267
0.0180
PHE 268
0.0173
LEU 269
0.0115
ASN 270
0.0101
GLN 271
0.0086
LYS 272
0.0092
LYS 273
0.0084
ALA 274
0.0089
LYS 275
0.0097
ASP 276
0.0108
VAL 277
0.0134
LEU 278
0.0093
ARG 279
0.0147
LYS 280
0.0195
THR 281
0.0153
SER 282
0.0197
ARG 283
0.0147
PRO 284
0.0283
MET 285
0.0559
VAL 286
0.0738
ASP 287
0.0856
LEU 288
0.0696
THR 289
0.0490
PHE 290
0.0457
GLY 291
0.0493
GLY 292
0.0626
VAL 293
0.0710
GLY 294
0.0857
GLY 295
0.0902
GLY 296
0.0736
SER 297
0.0896
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.