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 = 0.0677
GLU 1
0.0044
ALA 2
0.0016
ALA 3
0.0026
ALA 4
0.0014
LYS 5
0.0025
MET 6
0.0034
GLN 7
0.0024
ARG 8
0.0036
LEU 9
0.0042
VAL 10
0.0033
LEU 11
0.0025
LEU 12
0.0017
LEU 13
0.0007
ALA 14
0.0014
ILE 15
0.0015
SER 16
0.0040
LEU 17
0.0043
LEU 18
0.0020
LEU 19
0.0039
TYR 20
0.0054
GLN 21
0.0030
ASP 22
0.0016
LEU 23
0.0033
PRO 24
0.0024
VAL 25
0.0018
ARG 26
0.0054
SER 27
0.0041
GLU 28
0.0068
PHE 29
0.0045
GLU 30
0.0035
LEU 31
0.0047
ASP 32
0.0051
ARG 33
0.0039
ILE 34
0.0043
CYS 35
0.0033
GLY 36
0.0037
TYR 37
0.0108
GLY 38
0.0095
THR 39
0.0043
ALA 40
0.0035
ARG 41
0.0035
CYS 42
0.0036
ARG 43
0.0041
LYS 44
0.0049
LYS 45
0.0041
CYS 46
0.0031
ARG 47
0.0032
SER 48
0.0036
GLN 49
0.0025
GLU 50
0.0023
TYR 51
0.0023
ARG 52
0.0019
ILE 53
0.0013
GLY 54
0.0022
ARG 55
0.0035
CYS 56
0.0032
PRO 57
0.0039
ASN 58
0.0045
THR 59
0.0050
TYR 60
0.0047
ALA 61
0.0035
CYS 62
0.0024
CYS 63
0.0021
LEU 64
0.0025
ARG 65
0.0018
LYS 66
0.0020
TRP 67
0.0051
ASP 68
0.0059
GLU 69
0.0061
SER 70
0.0076
LEU 71
0.0068
LEU 72
0.0061
ASN 73
0.0077
ARG 74
0.0065
THR 75
0.0052
LYS 76
0.0085
PRO 77
0.0214
GLU 78
0.0214
ALA 79
0.0366
ALA 80
0.0396
ALA 81
0.0318
LYS 82
0.0182
LYS 83
0.0077
GLU 84
0.0083
MET 85
0.0110
ASN 86
0.0134
LEU 87
0.0107
SER 88
0.0113
VAL 89
0.0061
GLY 90
0.0053
LEU 91
0.0087
GLY 92
0.0165
GLY 93
0.0677
GLY 94
0.0490
SER 95
0.0166
ASN 96
0.0070
LEU 97
0.0079
SER 98
0.0121
VAL 99
0.0089
GLY 100
0.0097
LEU 101
0.0085
GLY 102
0.0074
GLU 103
0.0070
ILE 104
0.0044
GLY 105
0.0120
GLY 106
0.0083
GLY 107
0.0154
SER 108
0.0175
LYS 109
0.0136
LEU 110
0.0178
LEU 111
0.0170
ASP 112
0.0215
ILE 113
0.0181
ASN 114
0.0291
LEU 115
0.0211
GLY 116
0.0211
ARG 117
0.0317
GLY 118
0.0293
GLY 119
0.0197
GLY 120
0.0171
SER 121
0.0053
MET 122
0.0086
VAL 123
0.0128
ASP 124
0.0152
LEU 125
0.0153
THR 126
0.0171
PHE 127
0.0164
GLY 128
0.0169
GLY 129
0.0152
VAL 130
0.0108
GLY 131
0.0145
GLY 132
0.0189
GLY 133
0.0249
SER 134
0.0187
THR 135
0.0270
PHE 136
0.0249
THR 137
0.0204
PHE 138
0.0194
PHE 139
0.0167
PRO 140
0.0167
LEU 141
0.0177
VAL 142
0.0174
ILE 143
0.0211
GLY 144
0.0291
GLY 145
0.0593
GLY 146
0.0646
SER 147
0.0142
ASP 148
0.0187
ALA 149
0.0218
MET 150
0.0231
TYR 151
0.0182
LEU 152
0.0195
GLY 153
0.0204
PHE 154
0.0205
ALA 155
0.0201
ALA 156
0.0178
GLY 157
0.0323
GLY 158
0.0540
GLY 159
0.0658
SER 160
0.0534
ALA 161
0.0387
GLY 162
0.0317
GLY 163
0.0382
GLU 164
0.0293
ASN 165
0.0237
HIS 166
0.0192
VAL 167
0.0172
ALA 168
0.0222
PHE 169
0.0188
GLY 170
0.0224
PRO 171
0.0483
GLY 172
0.0593
PRO 173
0.0481
GLY 174
0.0141
VAL 175
0.0212
ASP 176
0.0240
LEU 177
0.0171
THR 178
0.0227
PHE 179
0.0287
GLY 180
0.0356
GLY 181
0.0531
VAL 182
0.0664
GLN 183
0.0531
PHE 184
0.0469
ALA 185
0.0408
MET 186
0.0236
VAL 187
0.0098
ASN 188
0.0210
ASN 189
0.0309
GLY 190
0.0119
PRO 191
0.0462
GLY 192
0.0404
PRO 193
0.0511
GLY 194
0.0331
GLU 195
0.0171
SER 196
0.0100
PHE 197
0.0242
THR 198
0.0103
ALA 199
0.0148
GLN 200
0.0043
PRO 201
0.0183
ALA 202
0.0099
ASP 203
0.0176
MET 204
0.0324
GLN 205
0.0155
ALA 206
0.0271
GLY 207
0.0080
ILE 208
0.0099
LYS 209
0.0156
GLY 210
0.0100
PRO 211
0.0111
GLY 212
0.0215
PRO 213
0.0220
GLY 214
0.0451
GLY 215
0.0133
SER 216
0.0098
ILE 217
0.0274
GLN 218
0.0080
VAL 219
0.0091
ILE 220
0.0085
ASN 221
0.0091
GLY 222
0.0171
SER 223
0.0277
THR 224
0.0254
ILE 225
0.0139
GLY 226
0.0133
THR 227
0.0188
GLY 228
0.0089
SER 229
0.0098
LYS 230
0.0101
LYS 231
0.0128
THR 232
0.0138
ILE 233
0.0179
LEU 234
0.0105
ILE 235
0.0072
TYR 236
0.0068
SER 237
0.0077
ILE 238
0.0059
ILE 239
0.0042
GLY 240
0.0042
VAL 241
0.0107
LYS 242
0.0095
LYS 243
0.0066
GLY 244
0.0048
THR 245
0.0042
LEU 246
0.0028
ALA 247
0.0036
TRP 248
0.0059
ALA 249
0.0064
ARG 250
0.0062
THR 251
0.0044
GLY 252
0.0037
PHE 253
0.0071
SER 254
0.0056
PRO 255
0.0073
ALA 256
0.0109
LYS 257
0.0239
LYS 258
0.0139
LEU 259
0.0075
ASN 260
0.0044
ALA 261
0.0021
GLY 262
0.0090
VAL 263
0.0095
VAL 264
0.0112
ARG 265
0.0139
VAL 266
0.0104
PHE 267
0.0062
PHE 268
0.0048
LEU 269
0.0019
ASN 270
0.0024
GLN 271
0.0023
LYS 272
0.0019
LYS 273
0.0014
ALA 274
0.0006
LYS 275
0.0009
ASP 276
0.0006
VAL 277
0.0005
LEU 278
0.0010
ARG 279
0.0014
LYS 280
0.0002
THR 281
0.0012
SER 282
0.0013
ARG 283
0.0020
PRO 284
0.0038
MET 285
0.0041
VAL 286
0.0031
ASP 287
0.0037
LEU 288
0.0019
THR 289
0.0029
PHE 290
0.0038
GLY 291
0.0056
GLY 292
0.0038
VAL 293
0.0007
GLY 294
0.0110
GLY 295
0.0039
GLY 296
0.0065
SER 297
0.0051
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.