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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 = 0.0769
PRO 1
0.0610
THR 2
0.0636
LEU 3
0.0378
ARG 4
0.0314
GLU 5
0.0461
ALA 6
0.0222
VAL 7
0.0062
ALA 8
0.0100
ARG 9
0.0127
LEU 10
0.0097
ALA 11
0.0092
PRO 12
0.0075
GLY 13
0.0121
THR 14
0.0126
GLY 15
0.0156
LEU 16
0.0173
ARG 17
0.0233
ASP 18
0.0273
GLY 19
0.0381
LEU 20
0.0306
GLU 21
0.0347
ARG 22
0.0364
ILE 23
0.0254
LEU 24
0.0184
ARG 25
0.0382
GLY 26
0.0314
ARG 27
0.0224
THR 28
0.0113
GLY 29
0.0171
ALA 30
0.0219
LEU 31
0.0131
ILE 32
0.0108
VAL 33
0.0053
LEU 34
0.0096
GLY 35
0.0121
HIS 36
0.0124
ASP 37
0.0155
GLU 38
0.0204
ASN 39
0.0139
VAL 40
0.0140
GLU 41
0.0139
ALA 42
0.0138
ILE 43
0.0151
CYS 44
0.0124
ASP 45
0.0139
GLY 46
0.0139
GLY 47
0.0169
PHE 48
0.0197
SER 49
0.0118
LEU 50
0.0132
ASP 51
0.0196
VAL 52
0.0216
ARG 53
0.0165
TYR 54
0.0176
ALA 55
0.0236
ALA 56
0.0324
THR 57
0.0313
ARG 58
0.0282
LEU 59
0.0281
ARG 60
0.0266
GLU 61
0.0247
LEU 62
0.0219
CYS 63
0.0244
LYS 64
0.0259
MET 65
0.0276
ASP 66
0.0273
GLY 67
0.0134
ALA 68
0.0090
VAL 69
0.0080
VAL 70
0.0065
LEU 71
0.0107
SER 72
0.0110
THR 73
0.0135
ASP 74
0.0188
GLY 75
0.0192
SER 76
0.0204
ARG 77
0.0180
ILE 78
0.0188
VAL 79
0.0092
ARG 80
0.0089
ALA 81
0.0083
ASN 82
0.0081
VAL 83
0.0098
GLN 84
0.0096
LEU 85
0.0139
VAL 86
0.0133
PRO 87
0.0265
ASP 88
0.0269
PRO 89
0.0351
SER 90
0.0305
ILE 91
0.0215
PRO 92
0.0170
THR 93
0.0333
ASP 94
0.0769
GLU 95
0.0230
SER 96
0.0174
GLY 97
0.0154
THR 98
0.0095
ARG 99
0.0163
HIS 100
0.0195
ARG 101
0.0122
SER 102
0.0179
ALA 103
0.0227
GLU 104
0.0219
ARG 105
0.0194
ALA 106
0.0211
ALA 107
0.0191
ILE 108
0.0208
GLN 109
0.0231
THR 110
0.0206
GLY 111
0.0208
TYR 112
0.0211
PRO 113
0.0184
VAL 114
0.0131
ILE 115
0.0190
SER 116
0.0213
VAL 117
0.0337
SER 118
0.0357
HIS 119
0.0353
SER 120
0.0645
MET 121
0.0672
ASN 122
0.0450
ILE 123
0.0525
VAL 124
0.0448
THR 125
0.0256
VAL 126
0.0175
TYR 127
0.0122
VAL 128
0.0268
ARG 129
0.0405
GLY 130
0.0413
GLU 131
0.0353
ARG 132
0.0181
HIS 133
0.0102
VAL 134
0.0222
LEU 135
0.0225
THR 136
0.0169
ASP 137
0.0084
SER 138
0.0114
ALA 139
0.0289
THR 140
0.0232
ILE 141
0.0041
LEU 142
0.0120
SER 143
0.0149
ARG 144
0.0057
ALA 145
0.0056
ASN 146
0.0060
GLN 147
0.0027
ALA 148
0.0091
ILE 149
0.0077
ALA 150
0.0044
THR 151
0.0074
LEU 152
0.0037
GLU 153
0.0070
ARG 154
0.0093
TYR 155
0.0064
LYS 156
0.0055
THR 157
0.0080
ARG 158
0.0057
LEU 159
0.0057
ASP 160
0.0059
GLU 161
0.0043
VAL 162
0.0038
SER 163
0.0037
ARG 164
0.0070
GLN 165
0.0043
LEU 166
0.0018
SER 167
0.0012
ARG 168
0.0014
ALA 169
0.0017
GLU 170
0.0015
ILE 171
0.0026
GLU 172
0.0045
ASP 173
0.0055
PHE 174
0.0059
VAL 175
0.0052
THR 176
0.0062
LEU 177
0.0029
ARG 178
0.0040
ASP 179
0.0034
VAL 180
0.0014
MET 181
0.0027
THR 182
0.0034
VAL 183
0.0038
VAL 184
0.0037
GLN 185
0.0045
ARG 186
0.0047
LEU 187
0.0046
GLU 188
0.0033
LEU 189
0.0032
VAL 190
0.0023
ARG 191
0.0010
ARG 192
0.0016
ILE 193
0.0052
GLY 194
0.0053
LEU 195
0.0081
VAL 196
0.0089
ILE 197
0.0094
ASP 198
0.0086
TYR 199
0.0076
ASP 200
0.0093
VAL 201
0.0101
VAL 202
0.0071
GLU 203
0.0097
LEU 204
0.0099
GLY 205
0.0203
THR 206
0.0316
ASP 207
0.0215
GLY 208
0.0190
ARG 209
0.0154
GLN 210
0.0218
LEU 211
0.0121
ARG 212
0.0078
LEU 213
0.0136
GLN 214
0.0158
LEU 215
0.0088
ASP 216
0.0123
GLU 217
0.0204
LEU 218
0.0089
LEU 219
0.0060
GLY 220
0.0122
GLY 221
0.0142
ASN 222
0.0090
ASP 223
0.0065
THR 224
0.0076
ALA 225
0.0073
ARG 226
0.0057
GLU 227
0.0031
LEU 228
0.0024
ILE 229
0.0024
VAL 230
0.0024
ARG 231
0.0021
ASP 232
0.0022
TYR 233
0.0031
HIS 234
0.0047
ALA 235
0.0068
ASN 236
0.0118
PRO 237
0.0302
GLU 238
0.0134
PRO 239
0.0079
PRO 240
0.0056
SER 241
0.0088
THR 242
0.0055
GLY 243
0.0042
GLN 244
0.0059
ILE 245
0.0030
ASN 246
0.0029
ALA 247
0.0048
THR 248
0.0045
LEU 249
0.0041
ASP 250
0.0046
GLU 251
0.0037
LEU 252
0.0030
ASP 253
0.0032
ALA 254
0.0042
LEU 255
0.0021
SER 256
0.0024
ASP 257
0.0042
GLY 258
0.0024
ASP 259
0.0023
LEU 260
0.0028
LEU 261
0.0043
ASP 262
0.0046
PHE 263
0.0042
THR 264
0.0048
ALA 265
0.0030
LEU 266
0.0032
ALA 267
0.0021
LYS 268
0.0023
VAL 269
0.0028
PHE 270
0.0028
GLY 271
0.0019
TYR 272
0.0013
PRO 273
0.0064
THR 274
0.0071
THR 275
0.0144
THR 276
0.0114
GLU 277
0.0081
ALA 278
0.0065
GLN 279
0.0028
ASP 280
0.0081
SER 281
0.0086
THR 282
0.0103
LEU 283
0.0056
SER 284
0.0055
PRO 285
0.0029
ARG 286
0.0043
GLY 287
0.0022
TYR 288
0.0022
ARG 289
0.0014
ALA 290
0.0022
MET 291
0.0019
ALA 292
0.0043
GLY 293
0.0064
ILE 294
0.0045
PRO 295
0.0023
ARG 296
0.0064
LEU 297
0.0071
GLN 298
0.0071
PHE 299
0.0028
ALA 300
0.0040
HIS 301
0.0037
ALA 302
0.0021
ASP 303
0.0053
LEU 304
0.0042
LEU 305
0.0028
VAL 306
0.0037
ARG 307
0.0065
ALA 308
0.0045
PHE 309
0.0041
GLY 310
0.0060
THR 311
0.0050
LEU 312
0.0030
GLN 313
0.0046
GLY 314
0.0053
LEU 315
0.0025
LEU 316
0.0038
ALA 317
0.0061
ALA 318
0.0043
SER 319
0.0054
ALA 320
0.0053
GLY 321
0.0065
ASP 322
0.0051
LEU 323
0.0039
GLN 324
0.0044
SER 325
0.0062
VAL 326
0.0041
ASP 327
0.0117
GLY 328
0.0089
ILE 329
0.0039
GLY 330
0.0038
ALA 331
0.0052
MET 332
0.0109
TRP 333
0.0079
ALA 334
0.0059
ARG 335
0.0057
HIS 336
0.0060
VAL 337
0.0051
ARG 338
0.0044
GLU 339
0.0030
GLY 340
0.0026
LEU 341
0.0044
SER 342
0.0035
GLN 343
0.0062
LEU 344
0.0078
ALA 345
0.0096
GLU 346
0.0101
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.