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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 = 0.0777
MET 1
0.0066
GLU 2
0.0064
GLN 3
0.0043
PHE 4
0.0037
ASP 5
0.0030
PHE 6
0.0027
ASP 7
0.0033
VAL 8
0.0026
VAL 9
0.0021
ILE 10
0.0018
VAL 11
0.0018
GLY 12
0.0013
GLY 13
0.0010
GLY 14
0.0012
PRO 15
0.0025
ALA 16
0.0025
GLY 17
0.0014
CYS 18
0.0014
THR 19
0.0017
CYS 20
0.0018
ALA 21
0.0022
LEU 22
0.0026
TYR 23
0.0026
THR 24
0.0027
ALA 25
0.0040
ARG 26
0.0047
SER 27
0.0036
GLU 28
0.0048
LEU 29
0.0035
LYS 30
0.0032
THR 31
0.0027
VAL 32
0.0027
ILE 33
0.0020
LEU 34
0.0021
ASP 35
0.0010
LYS 36
0.0012
ASN 37
0.0059
PRO 38
0.0060
ALA 39
0.0078
ALA 40
0.0073
GLY 41
0.0065
ALA 42
0.0065
LEU 43
0.0058
ALA 44
0.0054
ILE 45
0.0065
THR 46
0.0063
HIS 47
0.0055
LYS 48
0.0088
ILE 49
0.0079
ALA 50
0.0083
ASN 51
0.0082
TYR 52
0.0079
PRO 53
0.0150
GLY 54
0.0195
VAL 55
0.0119
PRO 56
0.0126
GLY 57
0.0070
GLU 58
0.0076
MET 59
0.0055
SER 60
0.0056
GLY 61
0.0054
ASP 62
0.0048
HIS 63
0.0036
LEU 64
0.0041
LEU 65
0.0032
GLU 66
0.0028
VAL 67
0.0014
MET 68
0.0016
ARG 69
0.0019
ASP 70
0.0024
GLN 71
0.0022
ALA 72
0.0027
VAL 73
0.0038
GLU 74
0.0043
PHE 75
0.0045
GLY 76
0.0048
THR 77
0.0031
VAL 78
0.0032
TYR 79
0.0021
ARG 80
0.0023
ARG 81
0.0020
ALA 82
0.0031
GLN 83
0.0055
VAL 84
0.0054
TYR 85
0.0062
GLY 86
0.0051
LEU 87
0.0033
ASP 88
0.0033
LEU 89
0.0036
SER 90
0.0053
GLU 91
0.0057
PRO 92
0.0058
VAL 93
0.0043
LYS 94
0.0032
LYS 95
0.0027
VAL 96
0.0032
TYR 97
0.0043
THR 98
0.0055
PRO 99
0.0073
GLU 100
0.0061
GLY 101
0.0053
ILE 102
0.0039
PHE 103
0.0027
THR 104
0.0027
GLY 105
0.0033
ARG 106
0.0039
ALA 107
0.0029
LEU 108
0.0025
VAL 109
0.0011
LEU 110
0.0014
ALA 111
0.0025
THR 112
0.0030
GLY 113
0.0038
ALA 114
0.0032
MET 115
0.0032
GLY 116
0.0096
ARG 117
0.0309
ILE 118
0.0460
ALA 119
0.0425
SER 120
0.0463
ILE 121
0.0325
PRO 122
0.0310
GLY 123
0.0213
GLU 124
0.0245
ALA 125
0.0361
GLU 126
0.0229
TYR 127
0.0159
LEU 128
0.0331
GLY 129
0.0450
ARG 130
0.0320
GLY 131
0.0175
VAL 132
0.0206
SER 133
0.0204
TYR 134
0.0211
CYS 135
0.0141
ALA 136
0.0105
THR 137
0.0095
CYS 138
0.0152
ASP 139
0.0166
GLY 140
0.0114
ALA 141
0.0147
PHE 142
0.0172
TYR 143
0.0121
ARG 144
0.0138
ASN 145
0.0120
ARG 146
0.0102
GLU 147
0.0033
VAL 148
0.0041
VAL 149
0.0055
VAL 150
0.0058
VAL 151
0.0050
GLY 152
0.0051
LEU 153
0.0127
ASN 154
0.0149
PRO 155
0.0159
GLU 156
0.0095
ALA 157
0.0076
VAL 158
0.0101
GLU 159
0.0097
GLU 160
0.0048
ALA 161
0.0055
GLN 162
0.0135
VAL 163
0.0055
LEU 164
0.0056
THR 165
0.0110
LYS 166
0.0095
PHE 167
0.0090
ALA 168
0.0081
SER 169
0.0107
THR 170
0.0100
VAL 171
0.0074
HIS 172
0.0070
TRP 173
0.0069
ILE 174
0.0037
THR 175
0.0106
PRO 176
0.0253
LYS 177
0.0455
ASP 178
0.0374
PRO 179
0.0148
HIS 180
0.0141
THR 181
0.0339
LEU 182
0.0353
ASP 183
0.0428
GLY 184
0.0336
HIS 185
0.0411
ALA 186
0.0228
ASP 187
0.0294
GLU 188
0.0400
LEU 189
0.0228
LEU 190
0.0206
ALA 191
0.0359
HIS 192
0.0294
PRO 193
0.0300
SER 194
0.0194
VAL 195
0.0142
LYS 196
0.0132
LEU 197
0.0149
TRP 198
0.0133
GLU 199
0.0282
LYS 200
0.0392
THR 201
0.0185
ARG 202
0.0199
LEU 203
0.0185
ILE 204
0.0298
ARG 205
0.0313
ILE 206
0.0180
LYS 207
0.0206
GLY 208
0.0173
GLU 209
0.0488
GLU 210
0.0663
ALA 211
0.0636
GLY 212
0.0312
VAL 213
0.0086
THR 214
0.0156
ALA 215
0.0168
VAL 216
0.0187
GLU 217
0.0271
VAL 218
0.0165
ARG 219
0.0073
HIS 220
0.0302
PRO 221
0.0612
GLY 222
0.0777
GLU 223
0.0185
SER 224
0.0206
ASP 225
0.0362
SER 226
0.0297
GLN 227
0.0243
GLU 228
0.0278
LEU 229
0.0173
LEU 230
0.0130
ALA 231
0.0051
GLU 232
0.0058
GLY 233
0.0080
VAL 234
0.0098
PHE 235
0.0112
VAL 236
0.0142
TYR 237
0.0084
LEU 238
0.0102
GLN 239
0.0082
GLY 240
0.0124
SER 241
0.0062
LYS 242
0.0067
PRO 243
0.0063
ILE 244
0.0078
THR 245
0.0052
ASP 246
0.0054
PHE 247
0.0044
VAL 248
0.0035
ALA 249
0.0034
GLY 250
0.0044
GLN 251
0.0036
VAL 252
0.0037
GLU 253
0.0032
MET 254
0.0035
LYS 255
0.0034
PRO 256
0.0034
ASP 257
0.0027
GLY 258
0.0022
GLY 259
0.0026
VAL 260
0.0023
TRP 261
0.0031
VAL 262
0.0030
ASP 263
0.0041
GLU 264
0.0043
MET 265
0.0029
MET 266
0.0031
GLN 267
0.0029
THR 268
0.0035
SER 269
0.0040
VAL 270
0.0040
PRO 271
0.0045
GLY 272
0.0037
VAL 273
0.0029
TRP 274
0.0026
GLY 275
0.0024
ILE 276
0.0023
GLY 277
0.0027
ASP 278
0.0026
ILE 279
0.0028
ARG 280
0.0030
ASN 281
0.0028
THR 282
0.0045
PRO 283
0.0074
PHE 284
0.0072
LYS 285
0.0048
GLN 286
0.0050
ALA 287
0.0039
VAL 288
0.0041
VAL 289
0.0040
ALA 290
0.0033
ALA 291
0.0035
GLY 292
0.0032
ASP 293
0.0031
GLY 294
0.0026
CYS 295
0.0022
ILE 296
0.0024
ALA 297
0.0023
ALA 298
0.0020
MET 299
0.0022
ALA 300
0.0028
ILE 301
0.0030
ASP 302
0.0031
ARG 303
0.0040
PHE 304
0.0045
LEU 305
0.0049
ASN 306
0.0055
SER 307
0.0083
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.