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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 = 0.0862
GLY 4
0.0287
ASN 5
0.0233
THR 6
0.0179
THR 7
0.0132
SER 8
0.0093
SER 9
0.0084
VAL 10
0.0049
ILE 11
0.0124
LEU 12
0.0068
THR 13
0.0039
ASN 14
0.0072
TYR 15
0.0174
MET 16
0.0292
ASP 17
0.0137
THR 18
0.0239
GLN 19
0.0174
TYR 20
0.0086
TYR 21
0.0064
GLY 22
0.0049
GLU 23
0.0116
ILE 24
0.0139
GLY 25
0.0145
ILE 26
0.0160
GLY 27
0.0133
THR 28
0.0158
PRO 29
0.0141
PRO 30
0.0155
GLN 31
0.0187
THR 32
0.0211
PHE 33
0.0182
LYS 34
0.0050
VAL 35
0.0057
VAL 36
0.0067
PHE 37
0.0071
ASP 38
0.0128
THR 39
0.0127
GLY 40
0.0210
SER 41
0.0260
SER 42
0.0306
ASN 43
0.0251
VAL 44
0.0093
TRP 45
0.0086
VAL 46
0.0118
PRO 47
0.0134
SER 48
0.0122
SER 49
0.0112
LYS 50
0.0091
CYS 51
0.0124
SER 52
0.0128
THR 56
0.0077
ALA 57
0.0083
CYS 58
0.0148
VAL 59
0.0214
TYR 60
0.0190
HIS 61
0.0233
LYS 62
0.0203
LEU 63
0.0184
PHE 64
0.0149
ASP 65
0.0110
ALA 66
0.0058
SER 67
0.0064
ASP 68
0.0066
SER 69
0.0061
SER 70
0.0122
SER 71
0.0151
TYR 72
0.0098
LYS 73
0.0091
HIS 74
0.0209
ASN 75
0.0232
GLY 76
0.0316
THR 77
0.0367
GLU 78
0.0271
LEU 79
0.0252
THR 80
0.0122
LEU 81
0.0118
ARG 82
0.0224
TYR 83
0.0196
SER 84
0.0650
THR 85
0.0092
GLY 86
0.0217
THR 87
0.0215
VAL 88
0.0186
SER 89
0.0136
GLY 90
0.0102
PHE 91
0.0110
LEU 92
0.0134
SER 93
0.0086
GLN 94
0.0065
ASP 95
0.0103
ILE 96
0.0163
ILE 97
0.0188
THR 98
0.0189
VAL 99
0.0196
GLY 100
0.0165
GLY 101
0.0198
ILE 102
0.0266
THR 103
0.0222
VAL 104
0.0137
THR 105
0.0075
GLN 106
0.0090
MET 107
0.0108
PHE 108
0.0029
GLY 109
0.0046
GLU 110
0.0088
VAL 111
0.0123
THR 112
0.0138
GLU 113
0.0161
MET 114
0.0182
PRO 115
0.0172
ALA 116
0.0138
LEU 117
0.0353
PRO 118
0.0268
PHE 119
0.0171
MET 120
0.0038
LEU 121
0.0084
ALA 122
0.0114
GLU 123
0.0056
PHE 124
0.0097
ASP 125
0.0132
GLY 126
0.0110
VAL 127
0.0100
VAL 128
0.0098
GLY 129
0.0161
MET 130
0.0159
GLY 131
0.0211
PHE 132
0.0318
ILE 133
0.0392
GLU 134
0.0423
GLN 135
0.0451
ALA 136
0.0404
ILE 137
0.0281
GLY 138
0.0338
ARG 139
0.0500
VAL 140
0.0414
THR 141
0.0406
PRO 142
0.0330
ILE 143
0.0238
PHE 144
0.0176
ASP 145
0.0168
ASN 146
0.0166
ILE 147
0.0124
ILE 148
0.0108
SER 149
0.0152
GLN 150
0.0072
GLY 151
0.0091
VAL 152
0.0203
LEU 153
0.0204
LYS 154
0.0181
GLU 155
0.0176
ASP 156
0.0092
VAL 157
0.0102
PHE 158
0.0074
SER 159
0.0074
PHE 160
0.0169
TYR 161
0.0191
TYR 162
0.0180
ASN 163
0.0198
ARG 164
0.0150
ASP 165
0.0173
SER 171
0.0862
LEU 172
0.0356
GLY 173
0.0136
GLY 174
0.0159
GLN 175
0.0189
ILE 176
0.0157
VAL 177
0.0092
LEU 178
0.0112
GLY 179
0.0145
GLY 180
0.0118
SER 181
0.0150
ASP 182
0.0189
PRO 183
0.0227
GLN 184
0.0324
HIS 185
0.0233
TYR 186
0.0202
GLU 187
0.0216
GLY 188
0.0168
ASN 189
0.0183
PHE 190
0.0073
HIS 191
0.0134
TYR 192
0.0178
ILE 193
0.0200
ASN 194
0.0184
LEU 195
0.0139
ILE 196
0.0133
LYS 197
0.0100
THR 198
0.0150
GLY 199
0.0207
VAL 200
0.0214
TRP 201
0.0134
GLN 202
0.0129
ILE 203
0.0119
GLN 204
0.0098
MET 205
0.0095
LYS 206
0.0094
GLY 207
0.0121
VAL 208
0.0093
SER 209
0.0058
VAL 210
0.0097
GLY 211
0.0246
SER 212
0.0384
SER 213
0.0149
THR 214
0.0191
LEU 215
0.0201
LEU 216
0.0196
CYS 217
0.0156
GLU 218
0.0438
ASP 219
0.0620
GLY 220
0.0301
CYS 221
0.0023
LEU 222
0.0031
ALA 223
0.0075
LEU 224
0.0078
VAL 225
0.0076
ASP 226
0.0096
THR 227
0.0118
GLY 228
0.0109
ALA 229
0.0178
SER 230
0.0154
TYR 231
0.0104
ILE 232
0.0137
SER 233
0.0074
GLY 234
0.0099
SER 235
0.0161
THR 236
0.0145
SER 237
0.0156
SER 238
0.0151
ILE 239
0.0085
GLU 240
0.0076
LYS 241
0.0200
LEU 242
0.0170
MET 243
0.0123
GLU 244
0.0177
ALA 245
0.0133
LEU 246
0.0098
GLY 247
0.0154
ALA 248
0.0146
LYS 249
0.0181
LYS 250
0.0188
ARG 251
0.0261
LEU 252
0.0164
PHE 253
0.0074
ASP 254
0.0147
TYR 255
0.0141
VAL 256
0.0130
VAL 257
0.0168
LYS 258
0.0144
CYS 259
0.0262
ASN 260
0.0201
GLU 261
0.0153
GLY 262
0.0166
PRO 263
0.0123
THR 264
0.0113
LEU 265
0.0087
PRO 266
0.0130
ASP 267
0.0169
ILE 268
0.0152
SER 269
0.0103
PHE 270
0.0075
HIS 271
0.0075
LEU 272
0.0119
GLY 273
0.0324
GLY 274
0.0376
LYS 275
0.0282
GLU 276
0.0134
TYR 277
0.0113
THR 278
0.0181
LEU 279
0.0176
THR 280
0.0156
SER 281
0.0096
ALA 282
0.0022
ASP 283
0.0067
TYR 284
0.0084
VAL 285
0.0121
PHE 286
0.0142
CYS 296
0.0175
THR 297
0.0159
LEU 298
0.0100
ALA 299
0.0088
ILE 300
0.0044
HIS 301
0.0068
ALA 302
0.0091
MET 303
0.0091
ASP 304
0.0165
ILE 305
0.0078
PRO 306
0.0124
PRO 307
0.0069
PRO 308
0.0138
THR 309
0.0089
GLY 310
0.0047
PRO 311
0.0069
THR 312
0.0068
TRP 313
0.0074
ALA 314
0.0108
LEU 315
0.0113
GLY 316
0.0175
ALA 317
0.0150
THR 318
0.0114
PHE 319
0.0147
ILE 320
0.0184
ARG 321
0.0158
LYS 322
0.0198
PHE 323
0.0202
TYR 324
0.0165
THR 325
0.0160
GLU 326
0.0085
PHE 327
0.0068
ASP 328
0.0103
ARG 329
0.0060
ARG 330
0.0087
ASN 331
0.0096
ASN 332
0.0103
ARG 333
0.0140
ILE 334
0.0127
GLY 335
0.0104
PHE 336
0.0092
ALA 337
0.0089
LEU 338
0.0186
ALA 339
0.0220
ARG 340
0.0263
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.