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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 = 0.0922
GLY 4
0.0358
ASN 5
0.0194
THR 6
0.0080
THR 7
0.0091
SER 8
0.0094
SER 9
0.0039
VAL 10
0.0094
ILE 11
0.0119
LEU 12
0.0099
THR 13
0.0112
ASN 14
0.0118
TYR 15
0.0186
MET 16
0.0202
ASP 17
0.0098
THR 18
0.0128
GLN 19
0.0125
TYR 20
0.0087
TYR 21
0.0112
GLY 22
0.0091
GLU 23
0.0104
ILE 24
0.0118
GLY 25
0.0136
ILE 26
0.0149
GLY 27
0.0099
THR 28
0.0193
PRO 29
0.0403
PRO 30
0.0215
GLN 31
0.0201
THR 32
0.0056
PHE 33
0.0066
LYS 34
0.0074
VAL 35
0.0052
VAL 36
0.0076
PHE 37
0.0060
ASP 38
0.0086
THR 39
0.0053
GLY 40
0.0060
SER 41
0.0056
SER 42
0.0044
ASN 43
0.0047
VAL 44
0.0110
TRP 45
0.0118
VAL 46
0.0123
PRO 47
0.0111
SER 48
0.0141
SER 49
0.0126
LYS 50
0.0179
CYS 51
0.0156
SER 52
0.0185
THR 56
0.0105
ALA 57
0.0095
CYS 58
0.0070
VAL 59
0.0201
TYR 60
0.0162
HIS 61
0.0114
LYS 62
0.0059
LEU 63
0.0076
PHE 64
0.0065
ASP 65
0.0130
ALA 66
0.0186
SER 67
0.0641
ASP 68
0.0619
SER 69
0.0303
SER 70
0.0436
SER 71
0.0312
TYR 72
0.0205
LYS 73
0.0258
HIS 74
0.0922
ASN 75
0.0718
GLY 76
0.0358
THR 77
0.0341
GLU 78
0.0454
LEU 79
0.0239
THR 80
0.0232
LEU 81
0.0241
ARG 82
0.0484
TYR 83
0.0391
SER 84
0.0376
THR 85
0.0792
GLY 86
0.0134
THR 87
0.0203
VAL 88
0.0161
SER 89
0.0121
GLY 90
0.0215
PHE 91
0.0166
LEU 92
0.0178
SER 93
0.0260
GLN 94
0.0119
ASP 95
0.0125
ILE 96
0.0160
ILE 97
0.0163
THR 98
0.0167
VAL 99
0.0138
GLY 100
0.0126
GLY 101
0.0162
ILE 102
0.0147
THR 103
0.0160
VAL 104
0.0155
THR 105
0.0155
GLN 106
0.0142
MET 107
0.0145
PHE 108
0.0169
GLY 109
0.0152
GLU 110
0.0195
VAL 111
0.0172
THR 112
0.0145
GLU 113
0.0126
MET 114
0.0079
PRO 115
0.0094
ALA 116
0.0117
LEU 117
0.0190
PRO 118
0.0044
PHE 119
0.0029
MET 120
0.0118
LEU 121
0.0113
ALA 122
0.0089
GLU 123
0.0134
PHE 124
0.0079
ASP 125
0.0059
GLY 126
0.0091
VAL 127
0.0137
VAL 128
0.0070
GLY 129
0.0058
MET 130
0.0043
GLY 131
0.0039
PHE 132
0.0027
ILE 133
0.0026
GLU 134
0.0018
GLN 135
0.0023
ALA 136
0.0048
ILE 137
0.0035
GLY 138
0.0313
ARG 139
0.0039
VAL 140
0.0075
THR 141
0.0080
PRO 142
0.0084
ILE 143
0.0101
PHE 144
0.0081
ASP 145
0.0077
ASN 146
0.0107
ILE 147
0.0108
ILE 148
0.0116
SER 149
0.0182
GLN 150
0.0195
GLY 151
0.0190
VAL 152
0.0086
LEU 153
0.0077
LYS 154
0.0100
GLU 155
0.0105
ASP 156
0.0081
VAL 157
0.0066
PHE 158
0.0024
SER 159
0.0029
PHE 160
0.0048
TYR 161
0.0047
TYR 162
0.0040
ASN 163
0.0080
ARG 164
0.0021
ASP 165
0.0022
SER 171
0.0792
LEU 172
0.0313
GLY 173
0.0059
GLY 174
0.0066
GLN 175
0.0051
ILE 176
0.0051
VAL 177
0.0042
LEU 178
0.0057
GLY 179
0.0085
GLY 180
0.0069
SER 181
0.0048
ASP 182
0.0058
PRO 183
0.0123
GLN 184
0.0105
HIS 185
0.0050
TYR 186
0.0060
GLU 187
0.0131
GLY 188
0.0197
ASN 189
0.0075
PHE 190
0.0059
HIS 191
0.0086
TYR 192
0.0082
ILE 193
0.0054
ASN 194
0.0046
LEU 195
0.0030
ILE 196
0.0051
LYS 197
0.0055
THR 198
0.0057
GLY 199
0.0042
VAL 200
0.0033
TRP 201
0.0029
GLN 202
0.0036
ILE 203
0.0051
GLN 204
0.0077
MET 205
0.0108
LYS 206
0.0120
GLY 207
0.0093
VAL 208
0.0081
SER 209
0.0040
VAL 210
0.0076
GLY 211
0.0183
SER 212
0.0318
SER 213
0.0197
THR 214
0.0077
LEU 215
0.0061
LEU 216
0.0100
CYS 217
0.0125
GLU 218
0.0096
ASP 219
0.0109
GLY 220
0.0135
CYS 221
0.0093
LEU 222
0.0056
ALA 223
0.0042
LEU 224
0.0044
VAL 225
0.0031
ASP 226
0.0049
THR 227
0.0049
GLY 228
0.0065
ALA 229
0.0075
SER 230
0.0088
TYR 231
0.0061
ILE 232
0.0051
SER 233
0.0056
GLY 234
0.0071
SER 235
0.0087
THR 236
0.0087
SER 237
0.0107
SER 238
0.0087
ILE 239
0.0061
GLU 240
0.0063
LYS 241
0.0068
LEU 242
0.0054
MET 243
0.0032
GLU 244
0.0058
ALA 245
0.0046
LEU 246
0.0055
GLY 247
0.0048
ALA 248
0.0034
LYS 249
0.0069
LYS 250
0.0065
ARG 251
0.0116
LEU 252
0.0140
PHE 253
0.0091
ASP 254
0.0076
TYR 255
0.0061
VAL 256
0.0065
VAL 257
0.0081
LYS 258
0.0086
CYS 259
0.0161
ASN 260
0.0131
GLU 261
0.0075
GLY 262
0.0074
PRO 263
0.0021
THR 264
0.0038
LEU 265
0.0105
PRO 266
0.0134
ASP 267
0.0141
ILE 268
0.0112
SER 269
0.0080
PHE 270
0.0079
HIS 271
0.0120
LEU 272
0.0091
GLY 273
0.0093
GLY 274
0.0161
LYS 275
0.0167
GLU 276
0.0148
TYR 277
0.0081
THR 278
0.0097
LEU 279
0.0072
THR 280
0.0100
SER 281
0.0103
ALA 282
0.0066
ASP 283
0.0041
TYR 284
0.0072
VAL 285
0.0095
PHE 286
0.0094
CYS 296
0.0063
THR 297
0.0063
LEU 298
0.0051
ALA 299
0.0061
ILE 300
0.0037
HIS 301
0.0041
ALA 302
0.0082
MET 303
0.0056
ASP 304
0.0066
ILE 305
0.0054
PRO 306
0.0141
PRO 307
0.0108
PRO 308
0.0096
THR 309
0.0019
GLY 310
0.0036
PRO 311
0.0071
THR 312
0.0053
TRP 313
0.0053
ALA 314
0.0044
LEU 315
0.0039
GLY 316
0.0051
ALA 317
0.0045
THR 318
0.0037
PHE 319
0.0023
ILE 320
0.0038
ARG 321
0.0028
LYS 322
0.0065
PHE 323
0.0080
TYR 324
0.0059
THR 325
0.0061
GLU 326
0.0041
PHE 327
0.0040
ASP 328
0.0026
ARG 329
0.0013
ARG 330
0.0046
ASN 331
0.0052
ASN 332
0.0048
ARG 333
0.0045
ILE 334
0.0056
GLY 335
0.0065
PHE 336
0.0075
ALA 337
0.0069
LEU 338
0.0094
ALA 339
0.0077
ARG 340
0.0099
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.