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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 = 0.0792
MET 1
0.0141
ARG 2
0.0106
GLU 3
0.0121
GLN 4
0.0114
LEU 5
0.0138
LYS 6
0.0120
GLY 7
0.0094
HIS 8
0.0138
GLU 9
0.0121
THR 10
0.0065
GLN 11
0.0108
THR 12
0.0113
THR 13
0.0118
CYS 14
0.0127
TRP 15
0.0099
ASP 16
0.0118
HIS 17
0.0132
PRO 18
0.0181
LYS 19
0.0184
MET 20
0.0138
THR 21
0.0184
GLU 22
0.0251
LEU 23
0.0192
TYR 24
0.0182
GLN 25
0.0299
SER 26
0.0282
LEU 27
0.0219
ALA 28
0.0283
ASP 29
0.0286
LEU 30
0.0229
ASN 31
0.0247
ASN 32
0.0247
VAL 33
0.0136
ARG 34
0.0137
PHE 35
0.0119
SER 36
0.0132
ALA 37
0.0121
TYR 38
0.0118
ARG 39
0.0145
THR 40
0.0123
ALA 41
0.0109
MET 42
0.0124
LYS 43
0.0124
LEU 44
0.0082
ARG 45
0.0082
ARG 46
0.0124
LEU 47
0.0057
GLN 48
0.0055
LYS 49
0.0084
ALA 50
0.0094
LEU 51
0.0114
CYS 52
0.0145
LEU 53
0.0105
ASP 54
0.0119
LEU 55
0.0174
LEU 56
0.0112
SER 57
0.0084
LEU 58
0.0081
SER 59
0.0068
ALA 60
0.0058
ALA 61
0.0063
CYS 62
0.0064
ASP 63
0.0054
ALA 64
0.0077
LEU 65
0.0094
ASP 66
0.0131
GLN 67
0.0131
HIS 68
0.0113
ASN 69
0.0138
LEU 70
0.0120
LYS 71
0.0158
GLN 72
0.0163
ASN 73
0.0128
ASP 74
0.0156
GLN 75
0.0182
PRO 76
0.0155
MET 77
0.0130
ASP 78
0.0110
ILE 79
0.0087
LEU 80
0.0127
GLN 81
0.0125
ILE 82
0.0089
ILE 83
0.0093
ASN 84
0.0109
CYS 85
0.0076
LEU 86
0.0068
THR 87
0.0072
THR 88
0.0077
ILE 89
0.0052
TYR 90
0.0067
ASP 91
0.0167
ARG 92
0.0190
LEU 93
0.0199
GLU 94
0.0325
GLN 95
0.0468
GLU 96
0.0436
HIS 97
0.0518
ASN 98
0.0712
ASN 99
0.0792
LEU 100
0.0619
VAL 101
0.0268
ASN 102
0.0128
VAL 103
0.0062
PRO 104
0.0110
LEU 105
0.0139
CYS 106
0.0110
VAL 107
0.0096
ASP 108
0.0125
MET 109
0.0100
CYS 110
0.0091
LEU 111
0.0083
ASN 112
0.0071
TRP 113
0.0046
LEU 114
0.0056
LEU 115
0.0057
ASN 116
0.0061
VAL 117
0.0048
TYR 118
0.0072
ASP 119
0.0091
THR 120
0.0099
GLY 121
0.0122
ARG 122
0.0088
THR 123
0.0100
GLY 124
0.0076
ARG 125
0.0105
ILE 126
0.0103
ARG 127
0.0106
VAL 128
0.0107
LEU 129
0.0071
SER 130
0.0068
PHE 131
0.0064
LYS 132
0.0070
THR 133
0.0046
GLY 134
0.0041
ILE 135
0.0062
ILE 136
0.0057
SER 137
0.0049
LEU 138
0.0051
CYS 139
0.0088
LYS 140
0.0100
ALA 141
0.0078
HIS 142
0.0072
LEU 143
0.0042
GLU 144
0.0043
ASP 145
0.0052
LYS 146
0.0049
TYR 147
0.0032
ARG 148
0.0039
TYR 149
0.0028
LEU 150
0.0036
PHE 151
0.0024
LYS 152
0.0038
GLN 153
0.0012
VAL 154
0.0037
ALA 155
0.0084
SER 156
0.0181
SER 157
0.0352
THR 158
0.0381
GLY 159
0.0170
PHE 160
0.0119
CYS 161
0.0076
ASP 162
0.0096
GLN 163
0.0077
ARG 164
0.0102
ARG 165
0.0078
LEU 166
0.0041
GLY 167
0.0026
LEU 168
0.0010
LEU 169
0.0011
LEU 170
0.0011
HIS 171
0.0048
ASP 172
0.0043
SER 173
0.0017
ILE 174
0.0039
GLN 175
0.0046
ILE 176
0.0033
PRO 177
0.0071
ARG 178
0.0079
GLN 179
0.0078
LEU 180
0.0100
GLY 181
0.0108
GLU 182
0.0117
VAL 183
0.0093
ALA 184
0.0119
SER 185
0.0108
PHE 186
0.0083
GLY 187
0.0085
GLY 188
0.0079
SER 189
0.0086
ASN 190
0.0069
ILE 191
0.0022
GLU 192
0.0032
PRO 193
0.0036
SER 194
0.0022
VAL 195
0.0055
ARG 196
0.0086
SER 197
0.0083
CYS 198
0.0063
PHE 199
0.0090
GLN 200
0.0123
PHE 201
0.0097
ALA 202
0.0072
ASN 203
0.0131
ASN 204
0.0143
LYS 205
0.0110
PRO 206
0.0135
GLU 207
0.0104
ILE 208
0.0047
GLU 209
0.0063
ALA 210
0.0051
ALA 211
0.0059
LEU 212
0.0040
PHE 213
0.0030
LEU 214
0.0042
ASP 215
0.0062
TRP 216
0.0047
MET 217
0.0024
ARG 218
0.0039
LEU 219
0.0018
GLU 220
0.0046
PRO 221
0.0023
GLN 222
0.0046
SER 223
0.0040
MET 224
0.0036
VAL 225
0.0064
TRP 226
0.0069
LEU 227
0.0054
PRO 228
0.0067
VAL 229
0.0097
LEU 230
0.0089
HIS 231
0.0090
ARG 232
0.0112
VAL 233
0.0112
ALA 234
0.0123
ALA 235
0.0196
ALA 236
0.0158
GLU 237
0.0144
THR 238
0.0265
ALA 239
0.0234
LYS 240
0.0211
HIS 241
0.0143
GLN 242
0.0163
ALA 243
0.0128
LYS 244
0.0167
CYS 245
0.0128
ASN 246
0.0160
ILE 247
0.0175
CYS 248
0.0197
LYS 249
0.0246
GLU 250
0.0234
CYS 251
0.0246
PRO 252
0.0234
ILE 253
0.0154
ILE 254
0.0191
GLY 255
0.0133
PHE 256
0.0097
ARG 257
0.0055
TYR 258
0.0059
ARG 259
0.0079
SER 260
0.0094
LEU 261
0.0074
LYS 262
0.0077
HIS 263
0.0099
PHE 264
0.0096
ASN 265
0.0063
TYR 266
0.0077
ASP 267
0.0048
ILE 268
0.0033
CYS 269
0.0048
GLN 270
0.0056
SER 271
0.0059
CYS 272
0.0039
PHE 273
0.0050
PHE 274
0.0069
SER 275
0.0049
GLY 276
0.0100
ARG 277
0.0117
VAL 278
0.0172
ALA 279
0.0199
LYS 280
0.0253
GLY 281
0.0246
HIS 282
0.0183
LYS 283
0.0204
MET 284
0.0185
HIS 285
0.0233
TYR 286
0.0177
PRO 287
0.0133
MET 288
0.0115
VAL 289
0.0106
GLU 290
0.0103
TYR 291
0.0116
CYS 292
0.0167
THR 293
0.0223
PRO 294
0.0178
THR 295
0.0079
THR 296
0.0273
SER 297
0.0492
GLY 298
0.0525
GLU 299
0.0274
ASP 300
0.0241
VAL 301
0.0344
ARG 302
0.0280
ASP 303
0.0118
PHE 304
0.0137
ALA 305
0.0050
LYS 306
0.0057
VAL 307
0.0044
LEU 308
0.0128
LYS 309
0.0271
ASN 310
0.0181
LYS 311
0.0310
PHE 312
0.0442
ARG 313
0.0395
THR 314
0.0442
LYS 315
0.0337
ARG 316
0.0176
TYR 317
0.0174
PHE 318
0.0103
ALA 319
0.0244
LYS 320
0.0356
HIS 321
0.0327
PRO 322
0.0377
ARG 323
0.0212
MET 324
0.0263
GLY 325
0.0140
TYR 326
0.0151
LEU 327
0.0196
PRO 328
0.0157
VAL 329
0.0074
GLN 330
0.0185
THR 331
0.0198
VAL 332
0.0217
LEU 333
0.0125
GLU 334
0.0316
GLY 335
0.0534
ASP 336
0.0426
ASN 337
0.0211
MET 338
0.0501
GLU 339
0.0252
THR 340
0.0515
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.