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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 = 0.0762
GLY 4
0.0431
ASN 5
0.0079
THR 6
0.0200
THR 7
0.0163
SER 8
0.0093
SER 9
0.0132
VAL 10
0.0167
ILE 11
0.0086
LEU 12
0.0145
THR 13
0.0159
ASN 14
0.0200
TYR 15
0.0212
MET 16
0.0219
ASP 17
0.0215
THR 18
0.0268
GLN 19
0.0218
TYR 20
0.0177
TYR 21
0.0186
GLY 22
0.0330
GLU 23
0.0474
ILE 24
0.0333
GLY 25
0.0193
ILE 26
0.0203
GLY 27
0.0226
THR 28
0.0282
PRO 29
0.0335
PRO 30
0.0190
GLN 31
0.0163
THR 32
0.0155
PHE 33
0.0141
LYS 34
0.0155
VAL 35
0.0154
VAL 36
0.0102
PHE 37
0.0141
ASP 38
0.0080
THR 39
0.0091
GLY 40
0.0165
SER 41
0.0129
SER 42
0.0072
ASN 43
0.0063
VAL 44
0.0055
TRP 45
0.0046
VAL 46
0.0018
PRO 47
0.0048
SER 48
0.0076
SER 49
0.0095
LYS 50
0.0190
CYS 51
0.0186
SER 52
0.0315
THR 56
0.0080
ALA 57
0.0198
CYS 58
0.0177
VAL 59
0.0277
TYR 60
0.0272
HIS 61
0.0297
LYS 62
0.0065
LEU 63
0.0084
PHE 64
0.0095
ASP 65
0.0124
ALA 66
0.0216
SER 67
0.0352
ASP 68
0.0292
SER 69
0.0208
SER 70
0.0257
SER 71
0.0084
TYR 72
0.0048
LYS 73
0.0136
HIS 74
0.0101
ASN 75
0.0179
GLY 76
0.0574
THR 77
0.0659
GLU 78
0.0452
LEU 79
0.0336
THR 80
0.0299
LEU 81
0.0179
ARG 82
0.0198
TYR 83
0.0212
SER 84
0.0440
THR 85
0.0220
GLY 86
0.0158
THR 87
0.0159
VAL 88
0.0129
SER 89
0.0187
GLY 90
0.0260
PHE 91
0.0232
LEU 92
0.0189
SER 93
0.0139
GLN 94
0.0124
ASP 95
0.0116
ILE 96
0.0272
ILE 97
0.0130
THR 98
0.0257
VAL 99
0.0255
GLY 100
0.0619
GLY 101
0.0762
ILE 102
0.0383
THR 103
0.0517
VAL 104
0.0348
THR 105
0.0392
GLN 106
0.0092
MET 107
0.0071
PHE 108
0.0073
GLY 109
0.0109
GLU 110
0.0097
VAL 111
0.0116
THR 112
0.0159
GLU 113
0.0212
MET 114
0.0119
PRO 115
0.0080
ALA 116
0.0157
LEU 117
0.0224
PRO 118
0.0186
PHE 119
0.0186
MET 120
0.0266
LEU 121
0.0260
ALA 122
0.0264
GLU 123
0.0139
PHE 124
0.0057
ASP 125
0.0087
GLY 126
0.0104
VAL 127
0.0110
VAL 128
0.0110
GLY 129
0.0092
MET 130
0.0051
GLY 131
0.0068
PHE 132
0.0092
ILE 133
0.0136
GLU 134
0.0313
GLN 135
0.0282
ALA 136
0.0149
ILE 137
0.0222
GLY 138
0.0195
ARG 139
0.0274
VAL 140
0.0101
THR 141
0.0070
PRO 142
0.0061
ILE 143
0.0064
PHE 144
0.0068
ASP 145
0.0058
ASN 146
0.0079
ILE 147
0.0115
ILE 148
0.0168
SER 149
0.0294
GLN 150
0.0218
GLY 151
0.0287
VAL 152
0.0192
LEU 153
0.0173
LYS 154
0.0085
GLU 155
0.0122
ASP 156
0.0047
VAL 157
0.0030
PHE 158
0.0016
SER 159
0.0033
PHE 160
0.0060
TYR 161
0.0071
TYR 162
0.0140
ASN 163
0.0115
ARG 164
0.0111
ASP 165
0.0107
SER 171
0.0134
LEU 172
0.0151
GLY 173
0.0138
GLY 174
0.0161
GLN 175
0.0042
ILE 176
0.0069
VAL 177
0.0070
LEU 178
0.0076
GLY 179
0.0074
GLY 180
0.0049
SER 181
0.0166
ASP 182
0.0147
PRO 183
0.0226
GLN 184
0.0021
HIS 185
0.0121
TYR 186
0.0205
GLU 187
0.0276
GLY 188
0.0372
ASN 189
0.0256
PHE 190
0.0271
HIS 191
0.0199
TYR 192
0.0122
ILE 193
0.0113
ASN 194
0.0080
LEU 195
0.0098
ILE 196
0.0226
LYS 197
0.0237
THR 198
0.0163
GLY 199
0.0211
VAL 200
0.0214
TRP 201
0.0082
GLN 202
0.0048
ILE 203
0.0102
GLN 204
0.0175
MET 205
0.0091
LYS 206
0.0110
GLY 207
0.0048
VAL 208
0.0081
SER 209
0.0113
VAL 210
0.0116
GLY 211
0.0228
SER 212
0.0167
SER 213
0.0094
THR 214
0.0133
LEU 215
0.0090
LEU 216
0.0089
CYS 217
0.0051
GLU 218
0.0052
ASP 219
0.0078
GLY 220
0.0154
CYS 221
0.0097
LEU 222
0.0042
ALA 223
0.0063
LEU 224
0.0095
VAL 225
0.0100
ASP 226
0.0128
THR 227
0.0136
GLY 228
0.0146
ALA 229
0.0147
SER 230
0.0120
TYR 231
0.0062
ILE 232
0.0052
SER 233
0.0077
GLY 234
0.0047
SER 235
0.0216
THR 236
0.0285
SER 237
0.0083
SER 238
0.0077
ILE 239
0.0122
GLU 240
0.0251
LYS 241
0.0187
LEU 242
0.0113
MET 243
0.0088
GLU 244
0.0113
ALA 245
0.0194
LEU 246
0.0132
GLY 247
0.0155
ALA 248
0.0119
LYS 249
0.0312
LYS 250
0.0296
ARG 251
0.0188
LEU 252
0.0087
PHE 253
0.0079
ASP 254
0.0212
TYR 255
0.0151
VAL 256
0.0157
VAL 257
0.0134
LYS 258
0.0150
CYS 259
0.0252
ASN 260
0.0205
GLU 261
0.0142
GLY 262
0.0305
PRO 263
0.0299
THR 264
0.0143
LEU 265
0.0116
PRO 266
0.0113
ASP 267
0.0117
ILE 268
0.0115
SER 269
0.0080
PHE 270
0.0066
HIS 271
0.0097
LEU 272
0.0084
GLY 273
0.0179
GLY 274
0.0192
LYS 275
0.0160
GLU 276
0.0076
TYR 277
0.0049
THR 278
0.0086
LEU 279
0.0088
THR 280
0.0115
SER 281
0.0117
ALA 282
0.0176
ASP 283
0.0069
TYR 284
0.0059
VAL 285
0.0137
PHE 286
0.0174
CYS 296
0.0088
THR 297
0.0011
LEU 298
0.0027
ALA 299
0.0067
ILE 300
0.0049
HIS 301
0.0041
ALA 302
0.0107
MET 303
0.0174
ASP 304
0.0263
ILE 305
0.0148
PRO 306
0.0146
PRO 307
0.0233
PRO 308
0.0112
THR 309
0.0169
GLY 310
0.0182
PRO 311
0.0235
THR 312
0.0148
TRP 313
0.0097
ALA 314
0.0077
LEU 315
0.0107
GLY 316
0.0138
ALA 317
0.0128
THR 318
0.0058
PHE 319
0.0079
ILE 320
0.0087
ARG 321
0.0083
LYS 322
0.0061
PHE 323
0.0086
TYR 324
0.0140
THR 325
0.0118
GLU 326
0.0038
PHE 327
0.0027
ASP 328
0.0056
ARG 329
0.0062
ARG 330
0.0037
ASN 331
0.0282
ASN 332
0.0097
ARG 333
0.0052
ILE 334
0.0085
GLY 335
0.0125
PHE 336
0.0191
ALA 337
0.0225
LEU 338
0.0207
ALA 339
0.0168
ARG 340
0.0098
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.