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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 = 0.0901
MET 1
0.0139
ARG 2
0.0102
GLU 3
0.0117
GLN 4
0.0133
LEU 5
0.0091
LYS 6
0.0105
GLY 7
0.0068
HIS 8
0.0074
GLU 9
0.0119
THR 10
0.0064
GLN 11
0.0044
THR 12
0.0094
THR 13
0.0159
CYS 14
0.0168
TRP 15
0.0147
ASP 16
0.0159
HIS 17
0.0193
PRO 18
0.0212
LYS 19
0.0196
MET 20
0.0171
THR 21
0.0266
GLU 22
0.0259
LEU 23
0.0150
TYR 24
0.0152
GLN 25
0.0268
SER 26
0.0170
LEU 27
0.0098
ALA 28
0.0090
ASP 29
0.0145
LEU 30
0.0111
ASN 31
0.0105
ASN 32
0.0167
VAL 33
0.0068
ARG 34
0.0075
PHE 35
0.0046
SER 36
0.0046
ALA 37
0.0033
TYR 38
0.0019
ARG 39
0.0037
THR 40
0.0032
ALA 41
0.0030
MET 42
0.0040
LYS 43
0.0066
LEU 44
0.0078
ARG 45
0.0067
ARG 46
0.0107
LEU 47
0.0114
GLN 48
0.0119
LYS 49
0.0122
ALA 50
0.0146
LEU 51
0.0152
CYS 52
0.0160
LEU 53
0.0152
ASP 54
0.0126
LEU 55
0.0118
LEU 56
0.0170
SER 57
0.0195
LEU 58
0.0224
SER 59
0.0217
ALA 60
0.0209
ALA 61
0.0192
CYS 62
0.0159
ASP 63
0.0139
ALA 64
0.0100
LEU 65
0.0076
ASP 66
0.0174
GLN 67
0.0098
HIS 68
0.0165
ASN 69
0.0357
LEU 70
0.0261
LYS 71
0.0387
GLN 72
0.0586
ASN 73
0.0250
ASP 74
0.0351
GLN 75
0.0441
PRO 76
0.0390
MET 77
0.0283
ASP 78
0.0324
ILE 79
0.0212
LEU 80
0.0292
GLN 81
0.0214
ILE 82
0.0104
ILE 83
0.0094
ASN 84
0.0080
CYS 85
0.0035
LEU 86
0.0076
THR 87
0.0115
THR 88
0.0126
ILE 89
0.0162
TYR 90
0.0156
ASP 91
0.0204
ARG 92
0.0192
LEU 93
0.0137
GLU 94
0.0156
GLN 95
0.0117
GLU 96
0.0098
HIS 97
0.0155
ASN 98
0.0277
ASN 99
0.0515
LEU 100
0.0302
VAL 101
0.0209
ASN 102
0.0247
VAL 103
0.0177
PRO 104
0.0245
LEU 105
0.0179
CYS 106
0.0146
VAL 107
0.0125
ASP 108
0.0129
MET 109
0.0120
CYS 110
0.0113
LEU 111
0.0074
ASN 112
0.0099
TRP 113
0.0091
LEU 114
0.0069
LEU 115
0.0059
ASN 116
0.0089
VAL 117
0.0076
TYR 118
0.0057
ASP 119
0.0093
THR 120
0.0146
GLY 121
0.0182
ARG 122
0.0201
THR 123
0.0217
GLY 124
0.0309
ARG 125
0.0296
ILE 126
0.0158
ARG 127
0.0166
VAL 128
0.0184
LEU 129
0.0116
SER 130
0.0093
PHE 131
0.0080
LYS 132
0.0105
THR 133
0.0109
GLY 134
0.0117
ILE 135
0.0149
ILE 136
0.0149
SER 137
0.0146
LEU 138
0.0141
CYS 139
0.0184
LYS 140
0.0152
ALA 141
0.0263
HIS 142
0.0263
LEU 143
0.0235
GLU 144
0.0302
ASP 145
0.0311
LYS 146
0.0227
TYR 147
0.0226
ARG 148
0.0276
TYR 149
0.0173
LEU 150
0.0171
PHE 151
0.0204
LYS 152
0.0147
GLN 153
0.0129
VAL 154
0.0173
ALA 155
0.0202
SER 156
0.0325
SER 157
0.0878
THR 158
0.0901
GLY 159
0.0293
PHE 160
0.0219
CYS 161
0.0196
ASP 162
0.0186
GLN 163
0.0152
ARG 164
0.0185
ARG 165
0.0191
LEU 166
0.0186
GLY 167
0.0182
LEU 168
0.0185
LEU 169
0.0180
LEU 170
0.0146
HIS 171
0.0127
ASP 172
0.0129
SER 173
0.0117
ILE 174
0.0095
GLN 175
0.0098
ILE 176
0.0101
PRO 177
0.0073
ARG 178
0.0078
GLN 179
0.0095
LEU 180
0.0078
GLY 181
0.0039
GLU 182
0.0031
VAL 183
0.0042
ALA 184
0.0018
SER 185
0.0026
PHE 186
0.0034
GLY 187
0.0012
GLY 188
0.0038
SER 189
0.0065
ASN 190
0.0120
ILE 191
0.0082
GLU 192
0.0128
PRO 193
0.0115
SER 194
0.0032
VAL 195
0.0076
ARG 196
0.0070
SER 197
0.0095
CYS 198
0.0101
PHE 199
0.0051
GLN 200
0.0109
PHE 201
0.0169
ALA 202
0.0138
ASN 203
0.0118
ASN 204
0.0070
LYS 205
0.0192
PRO 206
0.0264
GLU 207
0.0192
ILE 208
0.0191
GLU 209
0.0173
ALA 210
0.0261
ALA 211
0.0284
LEU 212
0.0216
PHE 213
0.0212
LEU 214
0.0286
ASP 215
0.0316
TRP 216
0.0236
MET 217
0.0233
ARG 218
0.0307
LEU 219
0.0264
GLU 220
0.0172
PRO 221
0.0129
GLN 222
0.0085
SER 223
0.0060
MET 224
0.0103
VAL 225
0.0088
TRP 226
0.0064
LEU 227
0.0094
PRO 228
0.0115
VAL 229
0.0058
LEU 230
0.0054
HIS 231
0.0064
ARG 232
0.0057
VAL 233
0.0015
ALA 234
0.0041
ALA 235
0.0046
ALA 236
0.0058
GLU 237
0.0077
THR 238
0.0088
ALA 239
0.0112
LYS 240
0.0129
HIS 241
0.0128
GLN 242
0.0157
ALA 243
0.0121
LYS 244
0.0085
CYS 245
0.0057
ASN 246
0.0081
ILE 247
0.0087
CYS 248
0.0083
LYS 249
0.0086
GLU 250
0.0046
CYS 251
0.0076
PRO 252
0.0113
ILE 253
0.0081
ILE 254
0.0105
GLY 255
0.0065
PHE 256
0.0038
ARG 257
0.0047
TYR 258
0.0040
ARG 259
0.0067
SER 260
0.0073
LEU 261
0.0058
LYS 262
0.0059
HIS 263
0.0067
PHE 264
0.0046
ASN 265
0.0081
TYR 266
0.0080
ASP 267
0.0067
ILE 268
0.0047
CYS 269
0.0026
GLN 270
0.0028
SER 271
0.0036
CYS 272
0.0028
PHE 273
0.0008
PHE 274
0.0020
SER 275
0.0035
GLY 276
0.0018
ARG 277
0.0048
VAL 278
0.0084
ALA 279
0.0104
LYS 280
0.0138
GLY 281
0.0135
HIS 282
0.0111
LYS 283
0.0102
MET 284
0.0071
HIS 285
0.0093
TYR 286
0.0087
PRO 287
0.0070
MET 288
0.0062
VAL 289
0.0052
GLU 290
0.0023
TYR 291
0.0043
CYS 292
0.0044
THR 293
0.0091
PRO 294
0.0106
THR 295
0.0114
THR 296
0.0134
SER 297
0.0146
GLY 298
0.0060
GLU 299
0.0032
ASP 300
0.0068
VAL 301
0.0128
ARG 302
0.0109
ASP 303
0.0032
PHE 304
0.0047
ALA 305
0.0112
LYS 306
0.0080
VAL 307
0.0017
LEU 308
0.0106
LYS 309
0.0131
ASN 310
0.0033
LYS 311
0.0108
PHE 312
0.0160
ARG 313
0.0037
THR 314
0.0052
LYS 315
0.0070
ARG 316
0.0052
TYR 317
0.0049
PHE 318
0.0024
ALA 319
0.0106
LYS 320
0.0146
HIS 321
0.0057
PRO 322
0.0029
ARG 323
0.0025
MET 324
0.0023
GLY 325
0.0058
TYR 326
0.0042
LEU 327
0.0066
PRO 328
0.0083
VAL 329
0.0158
GLN 330
0.0108
THR 331
0.0300
VAL 332
0.0347
LEU 333
0.0318
GLU 334
0.0211
GLY 335
0.0421
ASP 336
0.0180
ASN 337
0.0114
MET 338
0.0203
GLU 339
0.0215
THR 340
0.0134
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.