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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 = 0.0821
GLY 4
0.0487
ASN 5
0.0426
THR 6
0.0142
THR 7
0.0172
SER 8
0.0119
SER 9
0.0161
VAL 10
0.0162
ILE 11
0.0197
LEU 12
0.0121
THR 13
0.0118
ASN 14
0.0111
TYR 15
0.0072
MET 16
0.0175
ASP 17
0.0167
THR 18
0.0170
GLN 19
0.0105
TYR 20
0.0066
TYR 21
0.0062
GLY 22
0.0128
GLU 23
0.0143
ILE 24
0.0158
GLY 25
0.0141
ILE 26
0.0119
GLY 27
0.0105
THR 28
0.0204
PRO 29
0.0204
PRO 30
0.0054
GLN 31
0.0076
THR 32
0.0126
PHE 33
0.0129
LYS 34
0.0093
VAL 35
0.0097
VAL 36
0.0049
PHE 37
0.0053
ASP 38
0.0085
THR 39
0.0079
GLY 40
0.0127
SER 41
0.0155
SER 42
0.0149
ASN 43
0.0143
VAL 44
0.0032
TRP 45
0.0007
VAL 46
0.0060
PRO 47
0.0061
SER 48
0.0067
SER 49
0.0069
LYS 50
0.0069
CYS 51
0.0052
SER 52
0.0131
THR 56
0.0072
ALA 57
0.0064
CYS 58
0.0088
VAL 59
0.0211
TYR 60
0.0237
HIS 61
0.0199
LYS 62
0.0138
LEU 63
0.0106
PHE 64
0.0080
ASP 65
0.0070
ALA 66
0.0048
SER 67
0.0192
ASP 68
0.0195
SER 69
0.0160
SER 70
0.0267
SER 71
0.0239
TYR 72
0.0124
LYS 73
0.0171
HIS 74
0.0225
ASN 75
0.0244
GLY 76
0.0260
THR 77
0.0249
GLU 78
0.0136
LEU 79
0.0102
THR 80
0.0160
LEU 81
0.0203
ARG 82
0.0357
TYR 83
0.0343
SER 84
0.0482
THR 85
0.0348
GLY 86
0.0192
THR 87
0.0162
VAL 88
0.0074
SER 89
0.0039
GLY 90
0.0083
PHE 91
0.0110
LEU 92
0.0129
SER 93
0.0128
GLN 94
0.0159
ASP 95
0.0163
ILE 96
0.0214
ILE 97
0.0237
THR 98
0.0242
VAL 99
0.0218
GLY 100
0.0235
GLY 101
0.0260
ILE 102
0.0262
THR 103
0.0357
VAL 104
0.0276
THR 105
0.0197
GLN 106
0.0139
MET 107
0.0140
PHE 108
0.0113
GLY 109
0.0109
GLU 110
0.0059
VAL 111
0.0057
THR 112
0.0078
GLU 113
0.0096
MET 114
0.0120
PRO 115
0.0209
ALA 116
0.0230
LEU 117
0.0381
PRO 118
0.0325
PHE 119
0.0176
MET 120
0.0222
LEU 121
0.0395
ALA 122
0.0299
GLU 123
0.0267
PHE 124
0.0167
ASP 125
0.0133
GLY 126
0.0062
VAL 127
0.0050
VAL 128
0.0016
GLY 129
0.0060
MET 130
0.0077
GLY 131
0.0129
PHE 132
0.0214
ILE 133
0.0274
GLU 134
0.0310
GLN 135
0.0256
ALA 136
0.0207
ILE 137
0.0294
GLY 138
0.0821
ARG 139
0.0374
VAL 140
0.0254
THR 141
0.0166
PRO 142
0.0107
ILE 143
0.0019
PHE 144
0.0066
ASP 145
0.0145
ASN 146
0.0134
ILE 147
0.0163
ILE 148
0.0234
SER 149
0.0474
GLN 150
0.0598
GLY 151
0.0522
VAL 152
0.0218
LEU 153
0.0117
LYS 154
0.0261
GLU 155
0.0231
ASP 156
0.0147
VAL 157
0.0143
PHE 158
0.0079
SER 159
0.0085
PHE 160
0.0069
TYR 161
0.0105
TYR 162
0.0130
ASN 163
0.0193
ARG 164
0.0202
ASP 165
0.0290
SER 171
0.0623
LEU 172
0.0361
GLY 173
0.0198
GLY 174
0.0149
GLN 175
0.0112
ILE 176
0.0078
VAL 177
0.0093
LEU 178
0.0064
GLY 179
0.0129
GLY 180
0.0179
SER 181
0.0116
ASP 182
0.0114
PRO 183
0.0115
GLN 184
0.0133
HIS 185
0.0073
TYR 186
0.0082
GLU 187
0.0103
GLY 188
0.0147
ASN 189
0.0153
PHE 190
0.0056
HIS 191
0.0112
TYR 192
0.0116
ILE 193
0.0127
ASN 194
0.0143
LEU 195
0.0105
ILE 196
0.0112
LYS 197
0.0142
THR 198
0.0180
GLY 199
0.0178
VAL 200
0.0073
TRP 201
0.0036
GLN 202
0.0035
ILE 203
0.0110
GLN 204
0.0119
MET 205
0.0165
LYS 206
0.0148
GLY 207
0.0109
VAL 208
0.0064
SER 209
0.0010
VAL 210
0.0026
GLY 211
0.0072
SER 212
0.0203
SER 213
0.0210
THR 214
0.0154
LEU 215
0.0119
LEU 216
0.0130
CYS 217
0.0178
GLU 218
0.0185
ASP 219
0.0226
GLY 220
0.0218
CYS 221
0.0152
LEU 222
0.0139
ALA 223
0.0099
LEU 224
0.0090
VAL 225
0.0065
ASP 226
0.0087
THR 227
0.0085
GLY 228
0.0100
ALA 229
0.0110
SER 230
0.0120
TYR 231
0.0049
ILE 232
0.0050
SER 233
0.0090
GLY 234
0.0082
SER 235
0.0092
THR 236
0.0064
SER 237
0.0060
SER 238
0.0086
ILE 239
0.0045
GLU 240
0.0070
LYS 241
0.0094
LEU 242
0.0059
MET 243
0.0076
GLU 244
0.0103
ALA 245
0.0071
LEU 246
0.0085
GLY 247
0.0090
ALA 248
0.0095
LYS 249
0.0142
LYS 250
0.0157
ARG 251
0.0298
LEU 252
0.0201
PHE 253
0.0182
ASP 254
0.0131
TYR 255
0.0073
VAL 256
0.0087
VAL 257
0.0144
LYS 258
0.0155
CYS 259
0.0133
ASN 260
0.0158
GLU 261
0.0148
GLY 262
0.0066
PRO 263
0.0284
THR 264
0.0328
LEU 265
0.0090
PRO 266
0.0086
ASP 267
0.0052
ILE 268
0.0052
SER 269
0.0086
PHE 270
0.0096
HIS 271
0.0138
LEU 272
0.0151
GLY 273
0.0239
GLY 274
0.0298
LYS 275
0.0266
GLU 276
0.0194
TYR 277
0.0112
THR 278
0.0108
LEU 279
0.0046
THR 280
0.0046
SER 281
0.0031
ALA 282
0.0065
ASP 283
0.0039
TYR 284
0.0041
VAL 285
0.0035
PHE 286
0.0064
CYS 296
0.0132
THR 297
0.0096
LEU 298
0.0054
ALA 299
0.0033
ILE 300
0.0031
HIS 301
0.0040
ALA 302
0.0078
MET 303
0.0110
ASP 304
0.0180
ILE 305
0.0165
PRO 306
0.0405
PRO 307
0.0349
PRO 308
0.0458
THR 309
0.0224
GLY 310
0.0171
PRO 311
0.0149
THR 312
0.0111
TRP 313
0.0111
ALA 314
0.0081
LEU 315
0.0084
GLY 316
0.0096
ALA 317
0.0093
THR 318
0.0066
PHE 319
0.0048
ILE 320
0.0078
ARG 321
0.0100
LYS 322
0.0039
PHE 323
0.0027
TYR 324
0.0048
THR 325
0.0054
GLU 326
0.0067
PHE 327
0.0071
ASP 328
0.0103
ARG 329
0.0139
ARG 330
0.0217
ASN 331
0.0182
ASN 332
0.0154
ARG 333
0.0110
ILE 334
0.0054
GLY 335
0.0044
PHE 336
0.0014
ALA 337
0.0027
LEU 338
0.0048
ALA 339
0.0042
ARG 340
0.0076
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.