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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 = 0.0671
MET 1
0.0435
ARG 2
0.0344
GLU 3
0.0487
GLN 4
0.0385
LEU 5
0.0288
LYS 6
0.0295
GLY 7
0.0274
HIS 8
0.0315
GLU 9
0.0298
THR 10
0.0162
GLN 11
0.0198
THR 12
0.0201
THR 13
0.0309
CYS 14
0.0264
TRP 15
0.0250
ASP 16
0.0129
HIS 17
0.0034
PRO 18
0.0060
LYS 19
0.0110
MET 20
0.0110
THR 21
0.0145
GLU 22
0.0188
LEU 23
0.0153
TYR 24
0.0164
GLN 25
0.0222
SER 26
0.0189
LEU 27
0.0140
ALA 28
0.0166
ASP 29
0.0119
LEU 30
0.0083
ASN 31
0.0127
ASN 32
0.0115
VAL 33
0.0108
ARG 34
0.0128
PHE 35
0.0098
SER 36
0.0089
ALA 37
0.0091
TYR 38
0.0076
ARG 39
0.0078
THR 40
0.0056
ALA 41
0.0047
MET 42
0.0045
LYS 43
0.0080
LEU 44
0.0068
ARG 45
0.0057
ARG 46
0.0085
LEU 47
0.0104
GLN 48
0.0087
LYS 49
0.0091
ALA 50
0.0106
LEU 51
0.0105
CYS 52
0.0104
LEU 53
0.0097
ASP 54
0.0097
LEU 55
0.0108
LEU 56
0.0109
SER 57
0.0114
LEU 58
0.0101
SER 59
0.0119
ALA 60
0.0118
ALA 61
0.0114
CYS 62
0.0114
ASP 63
0.0115
ALA 64
0.0114
LEU 65
0.0113
ASP 66
0.0119
GLN 67
0.0113
HIS 68
0.0114
ASN 69
0.0123
LEU 70
0.0116
LYS 71
0.0118
GLN 72
0.0117
ASN 73
0.0103
ASP 74
0.0114
GLN 75
0.0119
PRO 76
0.0116
MET 77
0.0117
ASP 78
0.0115
ILE 79
0.0109
LEU 80
0.0100
GLN 81
0.0100
ILE 82
0.0101
ILE 83
0.0090
ASN 84
0.0087
CYS 85
0.0098
LEU 86
0.0096
THR 87
0.0093
THR 88
0.0098
ILE 89
0.0104
TYR 90
0.0100
ASP 91
0.0106
ARG 92
0.0108
LEU 93
0.0108
GLU 94
0.0111
GLN 95
0.0118
GLU 96
0.0115
HIS 97
0.0119
ASN 98
0.0134
ASN 99
0.0145
LEU 100
0.0133
VAL 101
0.0109
ASN 102
0.0103
VAL 103
0.0087
PRO 104
0.0089
LEU 105
0.0078
CYS 106
0.0080
VAL 107
0.0070
ASP 108
0.0051
MET 109
0.0077
CYS 110
0.0089
LEU 111
0.0085
ASN 112
0.0089
TRP 113
0.0106
LEU 114
0.0109
LEU 115
0.0117
ASN 116
0.0138
VAL 117
0.0135
TYR 118
0.0137
ASP 119
0.0185
THR 120
0.0205
GLY 121
0.0300
ARG 122
0.0252
THR 123
0.0248
GLY 124
0.0191
ARG 125
0.0134
ILE 126
0.0138
ARG 127
0.0116
VAL 128
0.0114
LEU 129
0.0108
SER 130
0.0122
PHE 131
0.0110
LYS 132
0.0105
THR 133
0.0105
GLY 134
0.0108
ILE 135
0.0101
ILE 136
0.0096
SER 137
0.0089
LEU 138
0.0089
CYS 139
0.0098
LYS 140
0.0098
ALA 141
0.0092
HIS 142
0.0071
LEU 143
0.0048
GLU 144
0.0050
ASP 145
0.0060
LYS 146
0.0063
TYR 147
0.0043
ARG 148
0.0041
TYR 149
0.0042
LEU 150
0.0059
PHE 151
0.0035
LYS 152
0.0065
GLN 153
0.0083
VAL 154
0.0134
ALA 155
0.0193
SER 156
0.0352
SER 157
0.0523
THR 158
0.0544
GLY 159
0.0320
PHE 160
0.0241
CYS 161
0.0152
ASP 162
0.0154
GLN 163
0.0132
ARG 164
0.0221
ARG 165
0.0189
LEU 166
0.0109
GLY 167
0.0152
LEU 168
0.0153
LEU 169
0.0103
LEU 170
0.0113
HIS 171
0.0126
ASP 172
0.0115
SER 173
0.0093
ILE 174
0.0094
GLN 175
0.0108
ILE 176
0.0100
PRO 177
0.0079
ARG 178
0.0078
GLN 179
0.0089
LEU 180
0.0088
GLY 181
0.0040
GLU 182
0.0055
VAL 183
0.0066
ALA 184
0.0065
SER 185
0.0035
PHE 186
0.0049
GLY 187
0.0098
GLY 188
0.0098
SER 189
0.0088
ASN 190
0.0157
ILE 191
0.0164
GLU 192
0.0207
PRO 193
0.0224
SER 194
0.0156
VAL 195
0.0140
ARG 196
0.0173
SER 197
0.0175
CYS 198
0.0110
PHE 199
0.0087
GLN 200
0.0167
PHE 201
0.0176
ALA 202
0.0146
ASN 203
0.0206
ASN 204
0.0099
LYS 205
0.0095
PRO 206
0.0112
GLU 207
0.0139
ILE 208
0.0127
GLU 209
0.0184
ALA 210
0.0124
ALA 211
0.0172
LEU 212
0.0146
PHE 213
0.0075
LEU 214
0.0097
ASP 215
0.0147
TRP 216
0.0122
MET 217
0.0086
ARG 218
0.0119
LEU 219
0.0122
GLU 220
0.0076
PRO 221
0.0080
GLN 222
0.0060
SER 223
0.0078
MET 224
0.0069
VAL 225
0.0035
TRP 226
0.0035
LEU 227
0.0019
PRO 228
0.0018
VAL 229
0.0046
LEU 230
0.0034
HIS 231
0.0040
ARG 232
0.0077
VAL 233
0.0070
ALA 234
0.0067
ALA 235
0.0118
ALA 236
0.0115
GLU 237
0.0068
THR 238
0.0124
ALA 239
0.0170
LYS 240
0.0179
HIS 241
0.0202
GLN 242
0.0213
ALA 243
0.0185
LYS 244
0.0190
CYS 245
0.0182
ASN 246
0.0189
ILE 247
0.0185
CYS 248
0.0198
LYS 249
0.0203
GLU 250
0.0200
CYS 251
0.0189
PRO 252
0.0188
ILE 253
0.0160
ILE 254
0.0158
GLY 255
0.0123
PHE 256
0.0131
ARG 257
0.0165
TYR 258
0.0160
ARG 259
0.0191
SER 260
0.0161
LEU 261
0.0164
LYS 262
0.0157
HIS 263
0.0174
PHE 264
0.0204
ASN 265
0.0204
TYR 266
0.0197
ASP 267
0.0176
ILE 268
0.0170
CYS 269
0.0145
GLN 270
0.0147
SER 271
0.0153
CYS 272
0.0155
PHE 273
0.0133
PHE 274
0.0129
SER 275
0.0135
GLY 276
0.0151
ARG 277
0.0167
VAL 278
0.0169
ALA 279
0.0200
LYS 280
0.0203
GLY 281
0.0182
HIS 282
0.0171
LYS 283
0.0153
MET 284
0.0159
HIS 285
0.0159
TYR 286
0.0141
PRO 287
0.0145
MET 288
0.0171
VAL 289
0.0212
GLU 290
0.0177
TYR 291
0.0206
CYS 292
0.0176
THR 293
0.0259
PRO 294
0.0272
THR 295
0.0375
THR 296
0.0594
SER 297
0.0665
GLY 298
0.0671
GLU 299
0.0460
ASP 300
0.0360
VAL 301
0.0383
ARG 302
0.0362
ASP 303
0.0222
PHE 304
0.0198
ALA 305
0.0147
LYS 306
0.0149
VAL 307
0.0142
LEU 308
0.0193
LYS 309
0.0178
ASN 310
0.0129
LYS 311
0.0179
PHE 312
0.0220
ARG 313
0.0138
THR 314
0.0168
LYS 315
0.0291
ARG 316
0.0526
TYR 317
0.0269
PHE 318
0.0193
ALA 319
0.0492
LYS 320
0.0490
HIS 321
0.0189
PRO 322
0.0199
ARG 323
0.0096
MET 324
0.0165
GLY 325
0.0086
TYR 326
0.0092
LEU 327
0.0093
PRO 328
0.0096
VAL 329
0.0024
GLN 330
0.0042
THR 331
0.0056
VAL 332
0.0083
LEU 333
0.0092
GLU 334
0.0064
GLY 335
0.0074
ASP 336
0.0069
ASN 337
0.0086
MET 338
0.0084
GLU 339
0.0090
THR 340
0.0100
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.