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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 = 0.0657
GLY 4
0.0516
ASN 5
0.0211
THR 6
0.0077
THR 7
0.0156
SER 8
0.0126
SER 9
0.0120
VAL 10
0.0184
ILE 11
0.0185
LEU 12
0.0133
THR 13
0.0107
ASN 14
0.0088
TYR 15
0.0124
MET 16
0.0286
ASP 17
0.0226
THR 18
0.0216
GLN 19
0.0136
TYR 20
0.0084
TYR 21
0.0145
GLY 22
0.0173
GLU 23
0.0201
ILE 24
0.0165
GLY 25
0.0147
ILE 26
0.0107
GLY 27
0.0099
THR 28
0.0109
PRO 29
0.0154
PRO 30
0.0127
GLN 31
0.0186
THR 32
0.0137
PHE 33
0.0151
LYS 34
0.0169
VAL 35
0.0142
VAL 36
0.0119
PHE 37
0.0093
ASP 38
0.0078
THR 39
0.0072
GLY 40
0.0113
SER 41
0.0105
SER 42
0.0101
ASN 43
0.0103
VAL 44
0.0069
TRP 45
0.0032
VAL 46
0.0031
PRO 47
0.0009
SER 48
0.0055
SER 49
0.0051
LYS 50
0.0054
CYS 51
0.0056
SER 52
0.0162
THR 56
0.0123
ALA 57
0.0155
CYS 58
0.0128
VAL 59
0.0185
TYR 60
0.0170
HIS 61
0.0173
LYS 62
0.0104
LEU 63
0.0099
PHE 64
0.0189
ASP 65
0.0238
ALA 66
0.0218
SER 67
0.0521
ASP 68
0.0445
SER 69
0.0280
SER 70
0.0433
SER 71
0.0356
TYR 72
0.0298
LYS 73
0.0295
HIS 74
0.0336
ASN 75
0.0325
GLY 76
0.0462
THR 77
0.0517
GLU 78
0.0444
LEU 79
0.0157
THR 80
0.0186
LEU 81
0.0184
ARG 82
0.0359
TYR 83
0.0391
SER 84
0.0455
THR 85
0.0535
GLY 86
0.0238
THR 87
0.0204
VAL 88
0.0157
SER 89
0.0193
GLY 90
0.0260
PHE 91
0.0196
LEU 92
0.0207
SER 93
0.0193
GLN 94
0.0196
ASP 95
0.0188
ILE 96
0.0128
ILE 97
0.0093
THR 98
0.0102
VAL 99
0.0122
GLY 100
0.0154
GLY 101
0.0134
ILE 102
0.0055
THR 103
0.0074
VAL 104
0.0087
THR 105
0.0147
GLN 106
0.0153
MET 107
0.0162
PHE 108
0.0141
GLY 109
0.0109
GLU 110
0.0089
VAL 111
0.0085
THR 112
0.0103
GLU 113
0.0133
MET 114
0.0113
PRO 115
0.0113
ALA 116
0.0165
LEU 117
0.0332
PRO 118
0.0300
PHE 119
0.0230
MET 120
0.0227
LEU 121
0.0243
ALA 122
0.0267
GLU 123
0.0251
PHE 124
0.0172
ASP 125
0.0172
GLY 126
0.0110
VAL 127
0.0066
VAL 128
0.0080
GLY 129
0.0076
MET 130
0.0045
GLY 131
0.0053
PHE 132
0.0060
ILE 133
0.0124
GLU 134
0.0171
GLN 135
0.0158
ALA 136
0.0152
ILE 137
0.0177
GLY 138
0.0392
ARG 139
0.0168
VAL 140
0.0183
THR 141
0.0130
PRO 142
0.0090
ILE 143
0.0080
PHE 144
0.0051
ASP 145
0.0035
ASN 146
0.0045
ILE 147
0.0025
ILE 148
0.0034
SER 149
0.0108
GLN 150
0.0101
GLY 151
0.0128
VAL 152
0.0071
LEU 153
0.0053
LYS 154
0.0121
GLU 155
0.0158
ASP 156
0.0125
VAL 157
0.0123
PHE 158
0.0063
SER 159
0.0056
PHE 160
0.0019
TYR 161
0.0039
TYR 162
0.0089
ASN 163
0.0147
ARG 164
0.0279
ASP 165
0.0384
SER 171
0.0578
LEU 172
0.0314
GLY 173
0.0131
GLY 174
0.0091
GLN 175
0.0014
ILE 176
0.0022
VAL 177
0.0081
LEU 178
0.0074
GLY 179
0.0125
GLY 180
0.0180
SER 181
0.0202
ASP 182
0.0214
PRO 183
0.0232
GLN 184
0.0424
HIS 185
0.0194
TYR 186
0.0129
GLU 187
0.0236
GLY 188
0.0275
ASN 189
0.0335
PHE 190
0.0155
HIS 191
0.0126
TYR 192
0.0088
ILE 193
0.0113
ASN 194
0.0117
LEU 195
0.0082
ILE 196
0.0127
LYS 197
0.0108
THR 198
0.0104
GLY 199
0.0096
VAL 200
0.0104
TRP 201
0.0067
GLN 202
0.0089
ILE 203
0.0064
GLN 204
0.0132
MET 205
0.0116
LYS 206
0.0166
GLY 207
0.0072
VAL 208
0.0119
SER 209
0.0145
VAL 210
0.0144
GLY 211
0.0086
SER 212
0.0276
SER 213
0.0214
THR 214
0.0120
LEU 215
0.0181
LEU 216
0.0151
CYS 217
0.0189
GLU 218
0.0356
ASP 219
0.0073
GLY 220
0.0219
CYS 221
0.0098
LEU 222
0.0104
ALA 223
0.0117
LEU 224
0.0136
VAL 225
0.0073
ASP 226
0.0079
THR 227
0.0063
GLY 228
0.0071
ALA 229
0.0030
SER 230
0.0077
TYR 231
0.0049
ILE 232
0.0067
SER 233
0.0127
GLY 234
0.0138
SER 235
0.0156
THR 236
0.0125
SER 237
0.0143
SER 238
0.0157
ILE 239
0.0128
GLU 240
0.0108
LYS 241
0.0116
LEU 242
0.0115
MET 243
0.0093
GLU 244
0.0102
ALA 245
0.0089
LEU 246
0.0049
GLY 247
0.0104
ALA 248
0.0101
LYS 249
0.0150
LYS 250
0.0117
ARG 251
0.0157
LEU 252
0.0182
PHE 253
0.0155
ASP 254
0.0154
TYR 255
0.0129
VAL 256
0.0165
VAL 257
0.0105
LYS 258
0.0051
CYS 259
0.0070
ASN 260
0.0107
GLU 261
0.0123
GLY 262
0.0127
PRO 263
0.0225
THR 264
0.0168
LEU 265
0.0058
PRO 266
0.0048
ASP 267
0.0108
ILE 268
0.0121
SER 269
0.0155
PHE 270
0.0099
HIS 271
0.0170
LEU 272
0.0148
GLY 273
0.0305
GLY 274
0.0421
LYS 275
0.0361
GLU 276
0.0270
TYR 277
0.0126
THR 278
0.0144
LEU 279
0.0092
THR 280
0.0095
SER 281
0.0135
ALA 282
0.0144
ASP 283
0.0100
TYR 284
0.0095
VAL 285
0.0101
PHE 286
0.0074
CYS 296
0.0081
THR 297
0.0101
LEU 298
0.0091
ALA 299
0.0087
ILE 300
0.0083
HIS 301
0.0081
ALA 302
0.0090
MET 303
0.0129
ASP 304
0.0179
ILE 305
0.0212
PRO 306
0.0430
PRO 307
0.0444
PRO 308
0.0657
THR 309
0.0327
GLY 310
0.0237
PRO 311
0.0205
THR 312
0.0187
TRP 313
0.0186
ALA 314
0.0106
LEU 315
0.0095
GLY 316
0.0039
ALA 317
0.0065
THR 318
0.0033
PHE 319
0.0024
ILE 320
0.0047
ARG 321
0.0092
LYS 322
0.0037
PHE 323
0.0031
TYR 324
0.0052
THR 325
0.0027
GLU 326
0.0052
PHE 327
0.0035
ASP 328
0.0077
ARG 329
0.0082
ARG 330
0.0209
ASN 331
0.0129
ASN 332
0.0068
ARG 333
0.0080
ILE 334
0.0034
GLY 335
0.0040
PHE 336
0.0029
ALA 337
0.0071
LEU 338
0.0207
ALA 339
0.0194
ARG 340
0.0354
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.