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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 = 0.0961
GLU 1
0.0004
ALA 2
0.0001
ALA 3
0.0003
ALA 4
0.0002
LYS 5
0.0001
MET 6
0.0004
GLN 7
0.0003
ARG 8
0.0002
LEU 9
0.0003
VAL 10
0.0004
LEU 11
0.0003
LEU 12
0.0003
LEU 13
0.0002
ALA 14
0.0002
ILE 15
0.0002
SER 16
0.0003
LEU 17
0.0004
LEU 18
0.0003
LEU 19
0.0002
TYR 20
0.0006
GLN 21
0.0005
ASP 22
0.0002
LEU 23
0.0002
PRO 24
0.0002
VAL 25
0.0004
ARG 26
0.0003
SER 27
0.0003
GLU 28
0.0005
PHE 29
0.0006
GLU 30
0.0004
LEU 31
0.0002
ASP 32
0.0003
ARG 33
0.0002
ILE 34
0.0001
CYS 35
0.0002
GLY 36
0.0003
TYR 37
0.0003
GLY 38
0.0002
THR 39
0.0003
ALA 40
0.0002
ARG 41
0.0002
CYS 42
0.0002
ARG 43
0.0004
LYS 44
0.0004
LYS 45
0.0005
CYS 46
0.0004
ARG 47
0.0005
SER 48
0.0004
GLN 49
0.0003
GLU 50
0.0003
TYR 51
0.0003
ARG 52
0.0003
ILE 53
0.0003
GLY 54
0.0003
ARG 55
0.0003
CYS 56
0.0002
PRO 57
0.0004
ASN 58
0.0003
THR 59
0.0003
TYR 60
0.0003
ALA 61
0.0003
CYS 62
0.0002
CYS 63
0.0003
LEU 64
0.0003
ARG 65
0.0003
LYS 66
0.0002
TRP 67
0.0003
ASP 68
0.0004
GLU 69
0.0009
SER 70
0.0010
LEU 71
0.0004
LEU 72
0.0005
ASN 73
0.0009
ARG 74
0.0006
THR 75
0.0002
LYS 76
0.0004
PRO 77
0.0017
GLU 78
0.0035
ALA 79
0.0014
ALA 80
0.0050
ALA 81
0.0053
LYS 82
0.0061
LYS 83
0.0049
GLU 84
0.0043
MET 85
0.0017
ASN 86
0.0021
LEU 87
0.0013
SER 88
0.0013
VAL 89
0.0012
GLY 90
0.0037
LEU 91
0.0035
GLY 92
0.0068
GLY 93
0.0157
GLY 94
0.0193
SER 95
0.0110
ASN 96
0.0079
LEU 97
0.0055
SER 98
0.0056
VAL 99
0.0054
GLY 100
0.0054
LEU 101
0.0042
GLY 102
0.0043
GLU 103
0.0098
ILE 104
0.0127
GLY 105
0.0332
GLY 106
0.0308
GLY 107
0.0131
SER 108
0.0191
LYS 109
0.0122
LEU 110
0.0141
LEU 111
0.0078
ASP 112
0.0097
ILE 113
0.0062
ASN 114
0.0079
LEU 115
0.0040
GLY 116
0.0060
ARG 117
0.0133
GLY 118
0.0259
GLY 119
0.0200
GLY 120
0.0113
SER 121
0.0061
MET 122
0.0059
VAL 123
0.0050
ASP 124
0.0054
LEU 125
0.0057
THR 126
0.0059
PHE 127
0.0067
GLY 128
0.0070
GLY 129
0.0099
VAL 130
0.0104
GLY 131
0.0181
GLY 132
0.0134
GLY 133
0.0070
SER 134
0.0089
THR 135
0.0063
PHE 136
0.0066
THR 137
0.0059
PHE 138
0.0049
PHE 139
0.0053
PRO 140
0.0054
LEU 141
0.0070
VAL 142
0.0076
ILE 143
0.0118
GLY 144
0.0235
GLY 145
0.0235
GLY 146
0.0152
SER 147
0.0071
ASP 148
0.0054
ALA 149
0.0033
MET 150
0.0038
TYR 151
0.0040
LEU 152
0.0058
GLY 153
0.0070
PHE 154
0.0078
ALA 155
0.0102
ALA 156
0.0122
GLY 157
0.0120
GLY 158
0.0131
GLY 159
0.0084
SER 160
0.0055
ALA 161
0.0047
GLY 162
0.0034
GLY 163
0.0039
GLU 164
0.0052
ASN 165
0.0038
HIS 166
0.0052
VAL 167
0.0045
ALA 168
0.0059
PHE 169
0.0057
GLY 170
0.0065
PRO 171
0.0059
GLY 172
0.0123
PRO 173
0.0157
GLY 174
0.0065
VAL 175
0.0041
ASP 176
0.0041
LEU 177
0.0024
THR 178
0.0045
PHE 179
0.0041
GLY 180
0.0064
GLY 181
0.0129
VAL 182
0.0135
GLN 183
0.0110
PHE 184
0.0097
ALA 185
0.0092
MET 186
0.0062
VAL 187
0.0131
ASN 188
0.0084
ASN 189
0.0151
GLY 190
0.0108
PRO 191
0.0215
GLY 192
0.0200
PRO 193
0.0122
GLY 194
0.0202
GLU 195
0.0095
SER 196
0.0072
PHE 197
0.0054
THR 198
0.0120
ALA 199
0.0069
GLN 200
0.0096
PRO 201
0.0042
ALA 202
0.0047
ASP 203
0.0136
MET 204
0.0156
GLN 205
0.0104
ALA 206
0.0113
GLY 207
0.0611
ILE 208
0.0158
LYS 209
0.0089
GLY 210
0.0134
PRO 211
0.0180
GLY 212
0.0270
PRO 213
0.0170
GLY 214
0.0331
GLY 215
0.0031
SER 216
0.0054
ILE 217
0.0038
GLN 218
0.0142
VAL 219
0.0079
ILE 220
0.0187
ASN 221
0.0124
GLY 222
0.0077
SER 223
0.0092
THR 224
0.0158
ILE 225
0.0038
GLY 226
0.0117
THR 227
0.0106
GLY 228
0.0152
SER 229
0.0211
LYS 230
0.0208
LYS 231
0.0241
THR 232
0.0302
ILE 233
0.0219
LEU 234
0.0204
ILE 235
0.0164
TYR 236
0.0157
SER 237
0.0158
ILE 238
0.0194
ILE 239
0.0223
GLY 240
0.0252
VAL 241
0.0287
LYS 242
0.0281
LYS 243
0.0301
GLY 244
0.0436
THR 245
0.0414
LEU 246
0.0276
ALA 247
0.0266
TRP 248
0.0243
ALA 249
0.0181
ARG 250
0.0185
THR 251
0.0079
GLY 252
0.0129
PHE 253
0.0154
SER 254
0.0171
PRO 255
0.0181
ALA 256
0.0205
LYS 257
0.0292
LYS 258
0.0204
LEU 259
0.0341
ASN 260
0.0420
ALA 261
0.0560
GLY 262
0.0481
VAL 263
0.0354
VAL 264
0.0355
ARG 265
0.0336
VAL 266
0.0273
PHE 267
0.0324
PHE 268
0.0328
LEU 269
0.0393
ASN 270
0.0350
GLN 271
0.0159
LYS 272
0.0221
LYS 273
0.0222
ALA 274
0.0192
LYS 275
0.0099
ASP 276
0.0030
VAL 277
0.0152
LEU 278
0.0208
ARG 279
0.0145
LYS 280
0.0106
THR 281
0.0110
SER 282
0.0162
ARG 283
0.0160
PRO 284
0.0295
MET 285
0.0542
VAL 286
0.0330
ASP 287
0.0084
LEU 288
0.0099
THR 289
0.0264
PHE 290
0.0422
GLY 291
0.0559
GLY 292
0.0892
VAL 293
0.0614
GLY 294
0.0315
GLY 295
0.0961
GLY 296
0.0598
SER 297
0.0272
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.