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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 = 0.0836
MET 1
0.0456
ARG 2
0.0289
GLU 3
0.0231
GLN 4
0.0137
LEU 5
0.0211
LYS 6
0.0306
GLY 7
0.0380
HIS 8
0.0142
GLU 9
0.0158
THR 10
0.0170
GLN 11
0.0192
THR 12
0.0289
THR 13
0.0278
CYS 14
0.0221
TRP 15
0.0138
ASP 16
0.0130
HIS 17
0.0131
PRO 18
0.0206
LYS 19
0.0229
MET 20
0.0129
THR 21
0.0130
GLU 22
0.0210
LEU 23
0.0164
TYR 24
0.0169
GLN 25
0.0221
SER 26
0.0124
LEU 27
0.0109
ALA 28
0.0131
ASP 29
0.0126
LEU 30
0.0113
ASN 31
0.0145
ASN 32
0.0195
VAL 33
0.0096
ARG 34
0.0095
PHE 35
0.0086
SER 36
0.0074
ALA 37
0.0038
TYR 38
0.0027
ARG 39
0.0030
THR 40
0.0032
ALA 41
0.0037
MET 42
0.0047
LYS 43
0.0053
LEU 44
0.0050
ARG 45
0.0045
ARG 46
0.0047
LEU 47
0.0073
GLN 48
0.0051
LYS 49
0.0050
ALA 50
0.0058
LEU 51
0.0088
CYS 52
0.0125
LEU 53
0.0129
ASP 54
0.0127
LEU 55
0.0155
LEU 56
0.0167
SER 57
0.0197
LEU 58
0.0186
SER 59
0.0181
ALA 60
0.0145
ALA 61
0.0162
CYS 62
0.0136
ASP 63
0.0086
ALA 64
0.0052
LEU 65
0.0062
ASP 66
0.0135
GLN 67
0.0120
HIS 68
0.0090
ASN 69
0.0199
LEU 70
0.0082
LYS 71
0.0180
GLN 72
0.0131
ASN 73
0.0136
ASP 74
0.0144
GLN 75
0.0089
PRO 76
0.0156
MET 77
0.0134
ASP 78
0.0168
ILE 79
0.0146
LEU 80
0.0144
GLN 81
0.0133
ILE 82
0.0126
ILE 83
0.0140
ASN 84
0.0133
CYS 85
0.0106
LEU 86
0.0121
THR 87
0.0143
THR 88
0.0118
ILE 89
0.0127
TYR 90
0.0122
ASP 91
0.0136
ARG 92
0.0088
LEU 93
0.0092
GLU 94
0.0117
GLN 95
0.0116
GLU 96
0.0057
HIS 97
0.0078
ASN 98
0.0202
ASN 99
0.0291
LEU 100
0.0144
VAL 101
0.0146
ASN 102
0.0146
VAL 103
0.0128
PRO 104
0.0115
LEU 105
0.0095
CYS 106
0.0101
VAL 107
0.0114
ASP 108
0.0077
MET 109
0.0058
CYS 110
0.0087
LEU 111
0.0079
ASN 112
0.0068
TRP 113
0.0074
LEU 114
0.0075
LEU 115
0.0067
ASN 116
0.0075
VAL 117
0.0084
TYR 118
0.0073
ASP 119
0.0098
THR 120
0.0120
GLY 121
0.0070
ARG 122
0.0029
THR 123
0.0097
GLY 124
0.0082
ARG 125
0.0160
ILE 126
0.0143
ARG 127
0.0107
VAL 128
0.0094
LEU 129
0.0096
SER 130
0.0105
PHE 131
0.0119
LYS 132
0.0115
THR 133
0.0093
GLY 134
0.0104
ILE 135
0.0132
ILE 136
0.0138
SER 137
0.0101
LEU 138
0.0117
CYS 139
0.0166
LYS 140
0.0173
ALA 141
0.0218
HIS 142
0.0196
LEU 143
0.0090
GLU 144
0.0103
ASP 145
0.0148
LYS 146
0.0114
TYR 147
0.0047
ARG 148
0.0086
TYR 149
0.0107
LEU 150
0.0074
PHE 151
0.0030
LYS 152
0.0063
GLN 153
0.0063
VAL 154
0.0026
ALA 155
0.0066
SER 156
0.0042
SER 157
0.0211
THR 158
0.0250
GLY 159
0.0101
PHE 160
0.0098
CYS 161
0.0108
ASP 162
0.0112
GLN 163
0.0073
ARG 164
0.0104
ARG 165
0.0074
LEU 166
0.0076
GLY 167
0.0067
LEU 168
0.0027
LEU 169
0.0019
LEU 170
0.0040
HIS 171
0.0055
ASP 172
0.0051
SER 173
0.0040
ILE 174
0.0065
GLN 175
0.0074
ILE 176
0.0069
PRO 177
0.0076
ARG 178
0.0096
GLN 179
0.0095
LEU 180
0.0087
GLY 181
0.0089
GLU 182
0.0064
VAL 183
0.0092
ALA 184
0.0101
SER 185
0.0058
PHE 186
0.0089
GLY 187
0.0126
GLY 188
0.0139
SER 189
0.0128
ASN 190
0.0121
ILE 191
0.0071
GLU 192
0.0084
PRO 193
0.0093
SER 194
0.0076
VAL 195
0.0063
ARG 196
0.0058
SER 197
0.0069
CYS 198
0.0075
PHE 199
0.0019
GLN 200
0.0099
PHE 201
0.0071
ALA 202
0.0217
ASN 203
0.0658
ASN 204
0.0404
LYS 205
0.0204
PRO 206
0.0051
GLU 207
0.0124
ILE 208
0.0122
GLU 209
0.0092
ALA 210
0.0074
ALA 211
0.0062
LEU 212
0.0081
PHE 213
0.0089
LEU 214
0.0084
ASP 215
0.0109
TRP 216
0.0110
MET 217
0.0088
ARG 218
0.0117
LEU 219
0.0125
GLU 220
0.0094
PRO 221
0.0105
GLN 222
0.0096
SER 223
0.0091
MET 224
0.0068
VAL 225
0.0051
TRP 226
0.0048
LEU 227
0.0050
PRO 228
0.0022
VAL 229
0.0032
LEU 230
0.0031
HIS 231
0.0031
ARG 232
0.0045
VAL 233
0.0056
ALA 234
0.0059
ALA 235
0.0088
ALA 236
0.0101
GLU 237
0.0100
THR 238
0.0115
ALA 239
0.0149
LYS 240
0.0151
HIS 241
0.0147
GLN 242
0.0235
ALA 243
0.0187
LYS 244
0.0191
CYS 245
0.0126
ASN 246
0.0091
ILE 247
0.0149
CYS 248
0.0231
LYS 249
0.0276
GLU 250
0.0233
CYS 251
0.0245
PRO 252
0.0204
ILE 253
0.0089
ILE 254
0.0062
GLY 255
0.0084
PHE 256
0.0078
ARG 257
0.0070
TYR 258
0.0082
ARG 259
0.0142
SER 260
0.0143
LEU 261
0.0172
LYS 262
0.0180
HIS 263
0.0183
PHE 264
0.0210
ASN 265
0.0171
TYR 266
0.0105
ASP 267
0.0038
ILE 268
0.0034
CYS 269
0.0050
GLN 270
0.0050
SER 271
0.0065
CYS 272
0.0077
PHE 273
0.0048
PHE 274
0.0045
SER 275
0.0069
GLY 276
0.0059
ARG 277
0.0133
VAL 278
0.0114
ALA 279
0.0161
LYS 280
0.0180
GLY 281
0.0230
HIS 282
0.0148
LYS 283
0.0101
MET 284
0.0034
HIS 285
0.0045
TYR 286
0.0091
PRO 287
0.0115
MET 288
0.0119
VAL 289
0.0131
GLU 290
0.0086
TYR 291
0.0122
CYS 292
0.0101
THR 293
0.0126
PRO 294
0.0132
THR 295
0.0178
THR 296
0.0351
SER 297
0.0591
GLY 298
0.0362
GLU 299
0.0206
ASP 300
0.0238
VAL 301
0.0246
ARG 302
0.0350
ASP 303
0.0177
PHE 304
0.0154
ALA 305
0.0221
LYS 306
0.0158
VAL 307
0.0137
LEU 308
0.0197
LYS 309
0.0154
ASN 310
0.0182
LYS 311
0.0337
PHE 312
0.0371
ARG 313
0.0265
THR 314
0.0224
LYS 315
0.0106
ARG 316
0.0056
TYR 317
0.0146
PHE 318
0.0167
ALA 319
0.0615
LYS 320
0.0305
HIS 321
0.0513
PRO 322
0.0836
ARG 323
0.0498
MET 324
0.0551
GLY 325
0.0275
TYR 326
0.0181
LEU 327
0.0347
PRO 328
0.0344
VAL 329
0.0158
GLN 330
0.0106
THR 331
0.0123
VAL 332
0.0272
LEU 333
0.0221
GLU 334
0.0176
GLY 335
0.0386
ASP 336
0.0049
ASN 337
0.0098
MET 338
0.0067
GLU 339
0.0120
THR 340
0.0082
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.