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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 = 0.1042
MET 1
0.0294
ARG 2
0.0281
GLU 3
0.0378
GLN 4
0.0393
LEU 5
0.0485
LYS 6
0.0530
GLY 7
0.0661
HIS 8
0.0567
GLU 9
0.0366
THR 10
0.0357
GLN 11
0.0785
THR 12
0.1042
THR 13
0.0470
CYS 14
0.0478
TRP 15
0.0305
ASP 16
0.0302
HIS 17
0.0254
PRO 18
0.0237
LYS 19
0.0216
MET 20
0.0194
THR 21
0.0185
GLU 22
0.0155
LEU 23
0.0139
TYR 24
0.0143
GLN 25
0.0143
SER 26
0.0102
LEU 27
0.0120
ALA 28
0.0147
ASP 29
0.0141
LEU 30
0.0105
ASN 31
0.0089
ASN 32
0.0083
VAL 33
0.0056
ARG 34
0.0051
PHE 35
0.0049
SER 36
0.0064
ALA 37
0.0065
TYR 38
0.0041
ARG 39
0.0051
THR 40
0.0060
ALA 41
0.0038
MET 42
0.0035
LYS 43
0.0054
LEU 44
0.0035
ARG 45
0.0041
ARG 46
0.0055
LEU 47
0.0072
GLN 48
0.0063
LYS 49
0.0090
ALA 50
0.0091
LEU 51
0.0115
CYS 52
0.0117
LEU 53
0.0072
ASP 54
0.0097
LEU 55
0.0123
LEU 56
0.0111
SER 57
0.0152
LEU 58
0.0133
SER 59
0.0191
ALA 60
0.0168
ALA 61
0.0142
CYS 62
0.0161
ASP 63
0.0186
ALA 64
0.0164
LEU 65
0.0145
ASP 66
0.0178
GLN 67
0.0195
HIS 68
0.0156
ASN 69
0.0169
LEU 70
0.0114
LYS 71
0.0109
GLN 72
0.0092
ASN 73
0.0042
ASP 74
0.0105
GLN 75
0.0146
PRO 76
0.0142
MET 77
0.0134
ASP 78
0.0161
ILE 79
0.0177
LEU 80
0.0150
GLN 81
0.0128
ILE 82
0.0113
ILE 83
0.0101
ASN 84
0.0104
CYS 85
0.0102
LEU 86
0.0081
THR 87
0.0060
THR 88
0.0100
ILE 89
0.0088
TYR 90
0.0034
ASP 91
0.0089
ARG 92
0.0065
LEU 93
0.0035
GLU 94
0.0150
GLN 95
0.0182
GLU 96
0.0079
HIS 97
0.0199
ASN 98
0.0354
ASN 99
0.0515
LEU 100
0.0386
VAL 101
0.0195
ASN 102
0.0195
VAL 103
0.0106
PRO 104
0.0120
LEU 105
0.0145
CYS 106
0.0128
VAL 107
0.0110
ASP 108
0.0137
MET 109
0.0143
CYS 110
0.0130
LEU 111
0.0154
ASN 112
0.0169
TRP 113
0.0097
LEU 114
0.0098
LEU 115
0.0148
ASN 116
0.0135
VAL 117
0.0071
TYR 118
0.0081
ASP 119
0.0179
THR 120
0.0173
GLY 121
0.0223
ARG 122
0.0239
THR 123
0.0270
GLY 124
0.0235
ARG 125
0.0172
ILE 126
0.0122
ARG 127
0.0073
VAL 128
0.0076
LEU 129
0.0025
SER 130
0.0025
PHE 131
0.0060
LYS 132
0.0061
THR 133
0.0031
GLY 134
0.0036
ILE 135
0.0069
ILE 136
0.0063
SER 137
0.0041
LEU 138
0.0033
CYS 139
0.0090
LYS 140
0.0108
ALA 141
0.0090
HIS 142
0.0091
LEU 143
0.0116
GLU 144
0.0122
ASP 145
0.0104
LYS 146
0.0089
TYR 147
0.0136
ARG 148
0.0139
TYR 149
0.0103
LEU 150
0.0100
PHE 151
0.0182
LYS 152
0.0162
GLN 153
0.0108
VAL 154
0.0149
ALA 155
0.0209
SER 156
0.0247
SER 157
0.0431
THR 158
0.0452
GLY 159
0.0313
PHE 160
0.0265
CYS 161
0.0216
ASP 162
0.0195
GLN 163
0.0176
ARG 164
0.0164
ARG 165
0.0174
LEU 166
0.0172
GLY 167
0.0138
LEU 168
0.0129
LEU 169
0.0124
LEU 170
0.0128
HIS 171
0.0112
ASP 172
0.0075
SER 173
0.0098
ILE 174
0.0102
GLN 175
0.0069
ILE 176
0.0048
PRO 177
0.0084
ARG 178
0.0099
GLN 179
0.0058
LEU 180
0.0054
GLY 181
0.0119
GLU 182
0.0113
VAL 183
0.0134
ALA 184
0.0148
SER 185
0.0114
PHE 186
0.0125
GLY 187
0.0154
GLY 188
0.0162
SER 189
0.0164
ASN 190
0.0160
ILE 191
0.0167
GLU 192
0.0157
PRO 193
0.0164
SER 194
0.0178
VAL 195
0.0185
ARG 196
0.0178
SER 197
0.0199
CYS 198
0.0216
PHE 199
0.0221
GLN 200
0.0220
PHE 201
0.0229
ALA 202
0.0251
ASN 203
0.0270
ASN 204
0.0238
LYS 205
0.0259
PRO 206
0.0241
GLU 207
0.0243
ILE 208
0.0247
GLU 209
0.0237
ALA 210
0.0234
ALA 211
0.0230
LEU 212
0.0229
PHE 213
0.0198
LEU 214
0.0203
ASP 215
0.0228
TRP 216
0.0207
MET 217
0.0182
ARG 218
0.0205
LEU 219
0.0139
GLU 220
0.0141
PRO 221
0.0136
GLN 222
0.0126
SER 223
0.0136
MET 224
0.0129
VAL 225
0.0104
TRP 226
0.0088
LEU 227
0.0085
PRO 228
0.0078
VAL 229
0.0047
LEU 230
0.0030
HIS 231
0.0031
ARG 232
0.0024
VAL 233
0.0016
ALA 234
0.0034
ALA 235
0.0067
ALA 236
0.0060
GLU 237
0.0069
THR 238
0.0106
ALA 239
0.0091
LYS 240
0.0087
HIS 241
0.0081
GLN 242
0.0099
ALA 243
0.0094
LYS 244
0.0111
CYS 245
0.0087
ASN 246
0.0074
ILE 247
0.0071
CYS 248
0.0109
LYS 249
0.0136
GLU 250
0.0147
CYS 251
0.0153
PRO 252
0.0139
ILE 253
0.0103
ILE 254
0.0116
GLY 255
0.0075
PHE 256
0.0059
ARG 257
0.0056
TYR 258
0.0045
ARG 259
0.0042
SER 260
0.0037
LEU 261
0.0034
LYS 262
0.0029
HIS 263
0.0034
PHE 264
0.0041
ASN 265
0.0053
TYR 266
0.0048
ASP 267
0.0049
ILE 268
0.0057
CYS 269
0.0064
GLN 270
0.0071
SER 271
0.0081
CYS 272
0.0064
PHE 273
0.0056
PHE 274
0.0056
SER 275
0.0064
GLY 276
0.0068
ARG 277
0.0059
VAL 278
0.0042
ALA 279
0.0044
LYS 280
0.0045
GLY 281
0.0033
HIS 282
0.0032
LYS 283
0.0039
MET 284
0.0046
HIS 285
0.0043
TYR 286
0.0035
PRO 287
0.0040
MET 288
0.0044
VAL 289
0.0044
GLU 290
0.0047
TYR 291
0.0051
CYS 292
0.0063
THR 293
0.0071
PRO 294
0.0059
THR 295
0.0018
THR 296
0.0046
SER 297
0.0107
GLY 298
0.0117
GLU 299
0.0047
ASP 300
0.0034
VAL 301
0.0072
ARG 302
0.0065
ASP 303
0.0016
PHE 304
0.0008
ALA 305
0.0017
LYS 306
0.0022
VAL 307
0.0017
LEU 308
0.0011
LYS 309
0.0007
ASN 310
0.0021
LYS 311
0.0024
PHE 312
0.0022
ARG 313
0.0023
THR 314
0.0026
LYS 315
0.0020
ARG 316
0.0052
TYR 317
0.0027
PHE 318
0.0029
ALA 319
0.0030
LYS 320
0.0045
HIS 321
0.0054
PRO 322
0.0065
ARG 323
0.0050
MET 324
0.0055
GLY 325
0.0078
TYR 326
0.0060
LEU 327
0.0056
PRO 328
0.0074
VAL 329
0.0061
GLN 330
0.0213
THR 331
0.0197
VAL 332
0.0118
LEU 333
0.0140
GLU 334
0.0072
GLY 335
0.0255
ASP 336
0.0110
ASN 337
0.0135
MET 338
0.0021
GLU 339
0.0094
THR 340
0.0092
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.