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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 = 0.0868
GLY 4
0.0291
ASN 5
0.0131
THR 6
0.0157
THR 7
0.0156
SER 8
0.0441
SER 9
0.0364
VAL 10
0.0327
ILE 11
0.0250
LEU 12
0.0116
THR 13
0.0113
ASN 14
0.0159
TYR 15
0.0085
MET 16
0.0096
ASP 17
0.0138
THR 18
0.0156
GLN 19
0.0170
TYR 20
0.0111
TYR 21
0.0143
GLY 22
0.0062
GLU 23
0.0175
ILE 24
0.0214
GLY 25
0.0252
ILE 26
0.0114
GLY 27
0.0085
THR 28
0.0150
PRO 29
0.0129
PRO 30
0.0166
GLN 31
0.0128
THR 32
0.0246
PHE 33
0.0117
LYS 34
0.0091
VAL 35
0.0099
VAL 36
0.0122
PHE 37
0.0141
ASP 38
0.0118
THR 39
0.0070
GLY 40
0.0113
SER 41
0.0143
SER 42
0.0079
ASN 43
0.0085
VAL 44
0.0121
TRP 45
0.0077
VAL 46
0.0115
PRO 47
0.0168
SER 48
0.0216
SER 49
0.0268
LYS 50
0.0198
CYS 51
0.0193
SER 52
0.0286
THR 56
0.0136
ALA 57
0.0183
CYS 58
0.0184
VAL 59
0.0326
TYR 60
0.0190
HIS 61
0.0157
LYS 62
0.0158
LEU 63
0.0162
PHE 64
0.0216
ASP 65
0.0208
ALA 66
0.0284
SER 67
0.0357
ASP 68
0.0269
SER 69
0.0144
SER 70
0.0228
SER 71
0.0297
TYR 72
0.0258
LYS 73
0.0208
HIS 74
0.0213
ASN 75
0.0149
GLY 76
0.0277
THR 77
0.0207
GLU 78
0.0250
LEU 79
0.0100
THR 80
0.0195
LEU 81
0.0125
ARG 82
0.0077
TYR 83
0.0246
SER 84
0.0062
THR 85
0.0166
GLY 86
0.0538
THR 87
0.0179
VAL 88
0.0058
SER 89
0.0158
GLY 90
0.0184
PHE 91
0.0153
LEU 92
0.0137
SER 93
0.0084
GLN 94
0.0127
ASP 95
0.0166
ILE 96
0.0184
ILE 97
0.0208
THR 98
0.0303
VAL 99
0.0320
GLY 100
0.0494
GLY 101
0.0446
ILE 102
0.0287
THR 103
0.0306
VAL 104
0.0145
THR 105
0.0202
GLN 106
0.0166
MET 107
0.0098
PHE 108
0.0037
GLY 109
0.0036
GLU 110
0.0112
VAL 111
0.0113
THR 112
0.0162
GLU 113
0.0223
MET 114
0.0168
PRO 115
0.0147
ALA 116
0.0366
LEU 117
0.0304
PRO 118
0.0183
PHE 119
0.0216
MET 120
0.0197
LEU 121
0.0198
ALA 122
0.0243
GLU 123
0.0203
PHE 124
0.0148
ASP 125
0.0100
GLY 126
0.0114
VAL 127
0.0142
VAL 128
0.0131
GLY 129
0.0139
MET 130
0.0074
GLY 131
0.0051
PHE 132
0.0038
ILE 133
0.0053
GLU 134
0.0087
GLN 135
0.0082
ALA 136
0.0074
ILE 137
0.0088
GLY 138
0.0194
ARG 139
0.0109
VAL 140
0.0055
THR 141
0.0052
PRO 142
0.0077
ILE 143
0.0096
PHE 144
0.0127
ASP 145
0.0124
ASN 146
0.0121
ILE 147
0.0182
ILE 148
0.0277
SER 149
0.0276
GLN 150
0.0230
GLY 151
0.0177
VAL 152
0.0111
LEU 153
0.0092
LYS 154
0.0158
GLU 155
0.0242
ASP 156
0.0153
VAL 157
0.0220
PHE 158
0.0146
SER 159
0.0118
PHE 160
0.0027
TYR 161
0.0038
TYR 162
0.0087
ASN 163
0.0111
ARG 164
0.0251
ASP 165
0.0422
SER 171
0.0361
LEU 172
0.0068
GLY 173
0.0041
GLY 174
0.0041
GLN 175
0.0132
ILE 176
0.0146
VAL 177
0.0150
LEU 178
0.0150
GLY 179
0.0206
GLY 180
0.0192
SER 181
0.0213
ASP 182
0.0151
PRO 183
0.0349
GLN 184
0.0093
HIS 185
0.0088
TYR 186
0.0128
GLU 187
0.0082
GLY 188
0.0140
ASN 189
0.0437
PHE 190
0.0048
HIS 191
0.0194
TYR 192
0.0181
ILE 193
0.0179
ASN 194
0.0115
LEU 195
0.0094
ILE 196
0.0125
LYS 197
0.0093
THR 198
0.0069
GLY 199
0.0056
VAL 200
0.0048
TRP 201
0.0013
GLN 202
0.0024
ILE 203
0.0051
GLN 204
0.0301
MET 205
0.0286
LYS 206
0.0361
GLY 207
0.0126
VAL 208
0.0056
SER 209
0.0068
VAL 210
0.0118
GLY 211
0.0268
SER 212
0.0161
SER 213
0.0253
THR 214
0.0145
LEU 215
0.0155
LEU 216
0.0204
CYS 217
0.0271
GLU 218
0.0275
ASP 219
0.0324
GLY 220
0.0868
CYS 221
0.0329
LEU 222
0.0168
ALA 223
0.0067
LEU 224
0.0041
VAL 225
0.0073
ASP 226
0.0067
THR 227
0.0047
GLY 228
0.0087
ALA 229
0.0105
SER 230
0.0069
TYR 231
0.0060
ILE 232
0.0087
SER 233
0.0046
GLY 234
0.0076
SER 235
0.0074
THR 236
0.0068
SER 237
0.0129
SER 238
0.0132
ILE 239
0.0100
GLU 240
0.0112
LYS 241
0.0127
LEU 242
0.0017
MET 243
0.0069
GLU 244
0.0197
ALA 245
0.0107
LEU 246
0.0129
GLY 247
0.0100
ALA 248
0.0090
LYS 249
0.0118
LYS 250
0.0023
ARG 251
0.0035
LEU 252
0.0037
PHE 253
0.0051
ASP 254
0.0038
TYR 255
0.0027
VAL 256
0.0039
VAL 257
0.0079
LYS 258
0.0063
CYS 259
0.0103
ASN 260
0.0099
GLU 261
0.0052
GLY 262
0.0231
PRO 263
0.0255
THR 264
0.0107
LEU 265
0.0100
PRO 266
0.0131
ASP 267
0.0083
ILE 268
0.0107
SER 269
0.0169
PHE 270
0.0133
HIS 271
0.0342
LEU 272
0.0208
GLY 273
0.0462
GLY 274
0.0561
LYS 275
0.0399
GLU 276
0.0278
TYR 277
0.0125
THR 278
0.0189
LEU 279
0.0121
THR 280
0.0103
SER 281
0.0119
ALA 282
0.0077
ASP 283
0.0061
TYR 284
0.0080
VAL 285
0.0198
PHE 286
0.0228
CYS 296
0.0190
THR 297
0.0119
LEU 298
0.0056
ALA 299
0.0026
ILE 300
0.0049
HIS 301
0.0020
ALA 302
0.0045
MET 303
0.0119
ASP 304
0.0281
ILE 305
0.0302
PRO 306
0.0253
PRO 307
0.0113
PRO 308
0.0112
THR 309
0.0150
GLY 310
0.0231
PRO 311
0.0238
THR 312
0.0086
TRP 313
0.0087
ALA 314
0.0079
LEU 315
0.0088
GLY 316
0.0092
ALA 317
0.0072
THR 318
0.0087
PHE 319
0.0091
ILE 320
0.0096
ARG 321
0.0084
LYS 322
0.0104
PHE 323
0.0103
TYR 324
0.0066
THR 325
0.0057
GLU 326
0.0057
PHE 327
0.0048
ASP 328
0.0072
ARG 329
0.0071
ARG 330
0.0059
ASN 331
0.0180
ASN 332
0.0072
ARG 333
0.0049
ILE 334
0.0097
GLY 335
0.0098
PHE 336
0.0046
ALA 337
0.0036
LEU 338
0.0054
ALA 339
0.0053
ARG 340
0.0327
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.