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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 = 0.0660
MET 1
0.0660
ARG 2
0.0428
GLU 3
0.0379
GLN 4
0.0197
LEU 5
0.0247
LYS 6
0.0382
GLY 7
0.0378
HIS 8
0.0118
GLU 9
0.0176
THR 10
0.0265
GLN 11
0.0180
THR 12
0.0353
THR 13
0.0299
CYS 14
0.0119
TRP 15
0.0255
ASP 16
0.0168
HIS 17
0.0206
PRO 18
0.0283
LYS 19
0.0292
MET 20
0.0184
THR 21
0.0293
GLU 22
0.0406
LEU 23
0.0228
TYR 24
0.0212
GLN 25
0.0426
SER 26
0.0210
LEU 27
0.0252
ALA 28
0.0396
ASP 29
0.0384
LEU 30
0.0265
ASN 31
0.0235
ASN 32
0.0253
VAL 33
0.0096
ARG 34
0.0083
PHE 35
0.0065
SER 36
0.0064
ALA 37
0.0072
TYR 38
0.0041
ARG 39
0.0047
THR 40
0.0092
ALA 41
0.0094
MET 42
0.0068
LYS 43
0.0096
LEU 44
0.0116
ARG 45
0.0105
ARG 46
0.0119
LEU 47
0.0129
GLN 48
0.0131
LYS 49
0.0128
ALA 50
0.0138
LEU 51
0.0146
CYS 52
0.0149
LEU 53
0.0155
ASP 54
0.0160
LEU 55
0.0145
LEU 56
0.0126
SER 57
0.0145
LEU 58
0.0131
SER 59
0.0166
ALA 60
0.0122
ALA 61
0.0097
CYS 62
0.0125
ASP 63
0.0183
ALA 64
0.0133
LEU 65
0.0150
ASP 66
0.0236
GLN 67
0.0231
HIS 68
0.0165
ASN 69
0.0224
LEU 70
0.0164
LYS 71
0.0246
GLN 72
0.0233
ASN 73
0.0165
ASP 74
0.0182
GLN 75
0.0186
PRO 76
0.0173
MET 77
0.0164
ASP 78
0.0156
ILE 79
0.0122
LEU 80
0.0143
GLN 81
0.0145
ILE 82
0.0141
ILE 83
0.0147
ASN 84
0.0131
CYS 85
0.0098
LEU 86
0.0125
THR 87
0.0138
THR 88
0.0098
ILE 89
0.0076
TYR 90
0.0099
ASP 91
0.0073
ARG 92
0.0024
LEU 93
0.0041
GLU 94
0.0027
GLN 95
0.0104
GLU 96
0.0128
HIS 97
0.0097
ASN 98
0.0110
ASN 99
0.0157
LEU 100
0.0072
VAL 101
0.0103
ASN 102
0.0121
VAL 103
0.0108
PRO 104
0.0123
LEU 105
0.0145
CYS 106
0.0142
VAL 107
0.0142
ASP 108
0.0114
MET 109
0.0105
CYS 110
0.0139
LEU 111
0.0113
ASN 112
0.0082
TRP 113
0.0123
LEU 114
0.0136
LEU 115
0.0103
ASN 116
0.0105
VAL 117
0.0151
TYR 118
0.0143
ASP 119
0.0090
THR 120
0.0099
GLY 121
0.0180
ARG 122
0.0124
THR 123
0.0092
GLY 124
0.0026
ARG 125
0.0151
ILE 126
0.0153
ARG 127
0.0110
VAL 128
0.0133
LEU 129
0.0108
SER 130
0.0121
PHE 131
0.0114
LYS 132
0.0098
THR 133
0.0108
GLY 134
0.0133
ILE 135
0.0103
ILE 136
0.0085
SER 137
0.0131
LEU 138
0.0145
CYS 139
0.0151
LYS 140
0.0190
ALA 141
0.0250
HIS 142
0.0547
LEU 143
0.0219
GLU 144
0.0204
ASP 145
0.0290
LYS 146
0.0102
TYR 147
0.0085
ARG 148
0.0137
TYR 149
0.0095
LEU 150
0.0071
PHE 151
0.0126
LYS 152
0.0114
GLN 153
0.0041
VAL 154
0.0080
ALA 155
0.0109
SER 156
0.0100
SER 157
0.0524
THR 158
0.0288
GLY 159
0.0063
PHE 160
0.0062
CYS 161
0.0100
ASP 162
0.0102
GLN 163
0.0120
ARG 164
0.0118
ARG 165
0.0100
LEU 166
0.0111
GLY 167
0.0089
LEU 168
0.0084
LEU 169
0.0085
LEU 170
0.0074
HIS 171
0.0118
ASP 172
0.0123
SER 173
0.0133
ILE 174
0.0157
GLN 175
0.0161
ILE 176
0.0144
PRO 177
0.0168
ARG 178
0.0187
GLN 179
0.0135
LEU 180
0.0119
GLY 181
0.0205
GLU 182
0.0174
VAL 183
0.0235
ALA 184
0.0262
SER 185
0.0213
PHE 186
0.0209
GLY 187
0.0252
GLY 188
0.0284
SER 189
0.0258
ASN 190
0.0167
ILE 191
0.0118
GLU 192
0.0157
PRO 193
0.0199
SER 194
0.0147
VAL 195
0.0146
ARG 196
0.0177
SER 197
0.0161
CYS 198
0.0167
PHE 199
0.0138
GLN 200
0.0142
PHE 201
0.0211
ALA 202
0.0219
ASN 203
0.0336
ASN 204
0.0196
LYS 205
0.0220
PRO 206
0.0141
GLU 207
0.0111
ILE 208
0.0168
GLU 209
0.0104
ALA 210
0.0149
ALA 211
0.0153
LEU 212
0.0176
PHE 213
0.0147
LEU 214
0.0134
ASP 215
0.0165
TRP 216
0.0142
MET 217
0.0095
ARG 218
0.0108
LEU 219
0.0060
GLU 220
0.0082
PRO 221
0.0096
GLN 222
0.0172
SER 223
0.0130
MET 224
0.0104
VAL 225
0.0113
TRP 226
0.0109
LEU 227
0.0113
PRO 228
0.0119
VAL 229
0.0091
LEU 230
0.0102
HIS 231
0.0159
ARG 232
0.0077
VAL 233
0.0058
ALA 234
0.0067
ALA 235
0.0062
ALA 236
0.0049
GLU 237
0.0067
THR 238
0.0082
ALA 239
0.0069
LYS 240
0.0079
HIS 241
0.0060
GLN 242
0.0102
ALA 243
0.0079
LYS 244
0.0087
CYS 245
0.0069
ASN 246
0.0047
ILE 247
0.0071
CYS 248
0.0112
LYS 249
0.0130
GLU 250
0.0113
CYS 251
0.0115
PRO 252
0.0100
ILE 253
0.0051
ILE 254
0.0043
GLY 255
0.0030
PHE 256
0.0024
ARG 257
0.0027
TYR 258
0.0033
ARG 259
0.0095
SER 260
0.0104
LEU 261
0.0127
LYS 262
0.0125
HIS 263
0.0125
PHE 264
0.0132
ASN 265
0.0119
TYR 266
0.0086
ASP 267
0.0044
ILE 268
0.0027
CYS 269
0.0036
GLN 270
0.0027
SER 271
0.0059
CYS 272
0.0054
PHE 273
0.0053
PHE 274
0.0042
SER 275
0.0079
GLY 276
0.0068
ARG 277
0.0051
VAL 278
0.0041
ALA 279
0.0087
LYS 280
0.0124
GLY 281
0.0147
HIS 282
0.0104
LYS 283
0.0074
MET 284
0.0019
HIS 285
0.0027
TYR 286
0.0067
PRO 287
0.0084
MET 288
0.0083
VAL 289
0.0089
GLU 290
0.0044
TYR 291
0.0056
CYS 292
0.0043
THR 293
0.0038
PRO 294
0.0039
THR 295
0.0143
THR 296
0.0312
SER 297
0.0410
GLY 298
0.0206
GLU 299
0.0134
ASP 300
0.0155
VAL 301
0.0239
ARG 302
0.0320
ASP 303
0.0135
PHE 304
0.0103
ALA 305
0.0175
LYS 306
0.0129
VAL 307
0.0063
LEU 308
0.0107
LYS 309
0.0072
ASN 310
0.0098
LYS 311
0.0191
PHE 312
0.0214
ARG 313
0.0147
THR 314
0.0149
LYS 315
0.0072
ARG 316
0.0093
TYR 317
0.0093
PHE 318
0.0126
ALA 319
0.0354
LYS 320
0.0245
HIS 321
0.0275
PRO 322
0.0409
ARG 323
0.0244
MET 324
0.0254
GLY 325
0.0135
TYR 326
0.0104
LEU 327
0.0203
PRO 328
0.0252
VAL 329
0.0340
GLN 330
0.0185
THR 331
0.0126
VAL 332
0.0241
LEU 333
0.0144
GLU 334
0.0085
GLY 335
0.0327
ASP 336
0.0061
ASN 337
0.0093
MET 338
0.0045
GLU 339
0.0084
THR 340
0.0054
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.