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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 = 0.0789
GLU 1
0.0257
ALA 2
0.0323
ALA 3
0.0315
ALA 4
0.0242
LYS 5
0.0258
MET 6
0.0288
GLN 7
0.0248
ARG 8
0.0234
LEU 9
0.0259
VAL 10
0.0247
LEU 11
0.0222
LEU 12
0.0233
LEU 13
0.0238
ALA 14
0.0223
ILE 15
0.0219
SER 16
0.0197
LEU 17
0.0195
LEU 18
0.0231
LEU 19
0.0209
TYR 20
0.0141
GLN 21
0.0191
ASP 22
0.0265
LEU 23
0.0247
PRO 24
0.0240
VAL 25
0.0146
ARG 26
0.0144
SER 27
0.0083
GLU 28
0.0103
PHE 29
0.0057
GLU 30
0.0180
LEU 31
0.0250
ASP 32
0.0189
ARG 33
0.0239
ILE 34
0.0350
CYS 35
0.0334
GLY 36
0.0407
TYR 37
0.0587
GLY 38
0.0556
THR 39
0.0494
ALA 40
0.0334
ARG 41
0.0278
CYS 42
0.0184
ARG 43
0.0188
LYS 44
0.0180
LYS 45
0.0191
CYS 46
0.0170
ARG 47
0.0229
SER 48
0.0222
GLN 49
0.0202
GLU 50
0.0205
TYR 51
0.0153
ARG 52
0.0108
ILE 53
0.0180
GLY 54
0.0197
ARG 55
0.0191
CYS 56
0.0196
PRO 57
0.0203
ASN 58
0.0132
THR 59
0.0140
TYR 60
0.0105
ALA 61
0.0108
CYS 62
0.0169
CYS 63
0.0173
LEU 64
0.0208
ARG 65
0.0229
LYS 66
0.0237
TRP 67
0.0394
ASP 68
0.0185
GLU 69
0.0132
SER 70
0.0298
LEU 71
0.0563
LEU 72
0.0493
ASN 73
0.0239
ARG 74
0.0694
THR 75
0.0789
LYS 76
0.0375
PRO 77
0.0288
GLU 78
0.0638
ALA 79
0.0627
ALA 80
0.0379
ALA 81
0.0096
LYS 82
0.0049
LYS 83
0.0052
GLU 84
0.0027
MET 85
0.0030
ASN 86
0.0020
LEU 87
0.0019
SER 88
0.0019
VAL 89
0.0018
GLY 90
0.0021
LEU 91
0.0019
GLY 92
0.0020
GLY 93
0.0021
GLY 94
0.0022
SER 95
0.0019
ASN 96
0.0018
LEU 97
0.0014
SER 98
0.0014
VAL 99
0.0009
GLY 100
0.0014
LEU 101
0.0032
GLY 102
0.0060
GLU 103
0.0106
ILE 104
0.0148
GLY 105
0.0223
GLY 106
0.0247
GLY 107
0.0170
SER 108
0.0118
LYS 109
0.0060
LEU 110
0.0035
LEU 111
0.0033
ASP 112
0.0031
ILE 113
0.0031
ASN 114
0.0032
LEU 115
0.0032
GLY 116
0.0031
ARG 117
0.0039
GLY 118
0.0033
GLY 119
0.0034
GLY 120
0.0028
SER 121
0.0026
MET 122
0.0029
VAL 123
0.0027
ASP 124
0.0027
LEU 125
0.0026
THR 126
0.0027
PHE 127
0.0024
GLY 128
0.0023
GLY 129
0.0024
VAL 130
0.0026
GLY 131
0.0022
GLY 132
0.0036
GLY 133
0.0041
SER 134
0.0045
THR 135
0.0040
PHE 136
0.0039
THR 137
0.0036
PHE 138
0.0033
PHE 139
0.0031
PRO 140
0.0032
LEU 141
0.0032
VAL 142
0.0029
ILE 143
0.0035
GLY 144
0.0040
GLY 145
0.0059
GLY 146
0.0071
SER 147
0.0058
ASP 148
0.0048
ALA 149
0.0049
MET 150
0.0044
TYR 151
0.0046
LEU 152
0.0045
GLY 153
0.0047
PHE 154
0.0046
ALA 155
0.0050
ALA 156
0.0053
GLY 157
0.0053
GLY 158
0.0055
GLY 159
0.0049
SER 160
0.0043
ALA 161
0.0035
GLY 162
0.0029
GLY 163
0.0025
GLU 164
0.0024
ASN 165
0.0025
HIS 166
0.0026
VAL 167
0.0026
ALA 168
0.0028
PHE 169
0.0029
GLY 170
0.0035
PRO 171
0.0057
GLY 172
0.0064
PRO 173
0.0061
GLY 174
0.0033
VAL 175
0.0025
ASP 176
0.0025
LEU 177
0.0023
THR 178
0.0022
PHE 179
0.0023
GLY 180
0.0021
GLY 181
0.0018
VAL 182
0.0018
GLN 183
0.0017
PHE 184
0.0019
ALA 185
0.0020
MET 186
0.0024
VAL 187
0.0038
ASN 188
0.0068
ASN 189
0.0125
GLY 190
0.0164
PRO 191
0.0182
GLY 192
0.0091
PRO 193
0.0077
GLY 194
0.0128
GLU 195
0.0052
SER 196
0.0024
PHE 197
0.0080
THR 198
0.0019
ALA 199
0.0050
GLN 200
0.0009
PRO 201
0.0039
ALA 202
0.0010
ASP 203
0.0037
MET 204
0.0054
GLN 205
0.0029
ALA 206
0.0029
GLY 207
0.0043
ILE 208
0.0092
LYS 209
0.0040
GLY 210
0.0088
PRO 211
0.0096
GLY 212
0.0075
PRO 213
0.0039
GLY 214
0.0128
GLY 215
0.0072
SER 216
0.0114
ILE 217
0.0090
GLN 218
0.0044
VAL 219
0.0039
ILE 220
0.0074
ASN 221
0.0059
GLY 222
0.0053
SER 223
0.0063
THR 224
0.0053
ILE 225
0.0035
GLY 226
0.0033
THR 227
0.0042
GLY 228
0.0041
SER 229
0.0054
LYS 230
0.0031
LYS 231
0.0020
THR 232
0.0016
ILE 233
0.0023
LEU 234
0.0035
ILE 235
0.0019
TYR 236
0.0023
SER 237
0.0012
ILE 238
0.0024
ILE 239
0.0038
GLY 240
0.0051
VAL 241
0.0051
LYS 242
0.0057
LYS 243
0.0043
GLY 244
0.0034
THR 245
0.0063
LEU 246
0.0051
ALA 247
0.0067
TRP 248
0.0074
ALA 249
0.0075
ARG 250
0.0075
THR 251
0.0068
GLY 252
0.0072
PHE 253
0.0040
SER 254
0.0031
PRO 255
0.0028
ALA 256
0.0043
LYS 257
0.0057
LYS 258
0.0037
LEU 259
0.0081
ASN 260
0.0126
ALA 261
0.0122
GLY 262
0.0075
VAL 263
0.0047
VAL 264
0.0054
ARG 265
0.0042
VAL 266
0.0045
PHE 267
0.0036
PHE 268
0.0040
LEU 269
0.0026
ASN 270
0.0030
GLN 271
0.0024
LYS 272
0.0028
LYS 273
0.0025
ALA 274
0.0024
LYS 275
0.0025
ASP 276
0.0024
VAL 277
0.0021
LEU 278
0.0018
ARG 279
0.0022
LYS 280
0.0022
THR 281
0.0019
SER 282
0.0016
ARG 283
0.0015
PRO 284
0.0013
MET 285
0.0019
VAL 286
0.0012
ASP 287
0.0015
LEU 288
0.0016
THR 289
0.0020
PHE 290
0.0012
GLY 291
0.0012
GLY 292
0.0008
VAL 293
0.0006
GLY 294
0.0008
GLY 295
0.0010
GLY 296
0.0006
SER 297
0.0010
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.