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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 = 0.1384
MET 1
0.0155
ARG 2
0.0129
GLU 3
0.0111
GLN 4
0.0081
LEU 5
0.0197
LYS 6
0.0475
GLY 7
0.0783
HIS 8
0.1116
GLU 9
0.1384
THR 10
0.1244
GLN 11
0.1076
THR 12
0.0805
THR 13
0.0405
CYS 14
0.0231
TRP 15
0.0107
ASP 16
0.0077
HIS 17
0.0077
PRO 18
0.0072
LYS 19
0.0096
MET 20
0.0096
THR 21
0.0091
GLU 22
0.0099
LEU 23
0.0099
TYR 24
0.0098
GLN 25
0.0101
SER 26
0.0101
LEU 27
0.0091
ALA 28
0.0102
ASP 29
0.0095
LEU 30
0.0078
ASN 31
0.0087
ASN 32
0.0078
VAL 33
0.0056
ARG 34
0.0060
PHE 35
0.0058
SER 36
0.0069
ALA 37
0.0055
TYR 38
0.0051
ARG 39
0.0060
THR 40
0.0060
ALA 41
0.0042
MET 42
0.0050
LYS 43
0.0067
LEU 44
0.0055
ARG 45
0.0050
ARG 46
0.0069
LEU 47
0.0076
GLN 48
0.0065
LYS 49
0.0075
ALA 50
0.0090
LEU 51
0.0092
CYS 52
0.0093
LEU 53
0.0080
ASP 54
0.0071
LEU 55
0.0097
LEU 56
0.0094
SER 57
0.0102
LEU 58
0.0090
SER 59
0.0108
ALA 60
0.0116
ALA 61
0.0097
CYS 62
0.0098
ASP 63
0.0118
ALA 64
0.0117
LEU 65
0.0102
ASP 66
0.0112
GLN 67
0.0131
HIS 68
0.0124
ASN 69
0.0118
LEU 70
0.0096
LYS 71
0.0086
GLN 72
0.0076
ASN 73
0.0054
ASP 74
0.0059
GLN 75
0.0093
PRO 76
0.0114
MET 77
0.0122
ASP 78
0.0140
ILE 79
0.0132
LEU 80
0.0145
GLN 81
0.0133
ILE 82
0.0118
ILE 83
0.0130
ASN 84
0.0136
CYS 85
0.0119
LEU 86
0.0114
THR 87
0.0137
THR 88
0.0134
ILE 89
0.0117
TYR 90
0.0123
ASP 91
0.0149
ARG 92
0.0142
LEU 93
0.0130
GLU 94
0.0148
GLN 95
0.0164
GLU 96
0.0151
HIS 97
0.0145
ASN 98
0.0164
ASN 99
0.0162
LEU 100
0.0136
VAL 101
0.0131
ASN 102
0.0140
VAL 103
0.0136
PRO 104
0.0146
LEU 105
0.0119
CYS 106
0.0106
VAL 107
0.0105
ASP 108
0.0110
MET 109
0.0102
CYS 110
0.0097
LEU 111
0.0110
ASN 112
0.0107
TRP 113
0.0099
LEU 114
0.0098
LEU 115
0.0111
ASN 116
0.0105
VAL 117
0.0089
TYR 118
0.0096
ASP 119
0.0125
THR 120
0.0120
GLY 121
0.0147
ARG 122
0.0141
THR 123
0.0154
GLY 124
0.0145
ARG 125
0.0138
ILE 126
0.0113
ARG 127
0.0084
VAL 128
0.0078
LEU 129
0.0046
SER 130
0.0060
PHE 131
0.0074
LYS 132
0.0059
THR 133
0.0038
GLY 134
0.0057
ILE 135
0.0067
ILE 136
0.0053
SER 137
0.0031
LEU 138
0.0049
CYS 139
0.0064
LYS 140
0.0072
ALA 141
0.0080
HIS 142
0.0079
LEU 143
0.0057
GLU 144
0.0087
ASP 145
0.0090
LYS 146
0.0056
TYR 147
0.0061
ARG 148
0.0091
TYR 149
0.0071
LEU 150
0.0038
PHE 151
0.0067
LYS 152
0.0082
GLN 153
0.0046
VAL 154
0.0042
ALA 155
0.0088
SER 156
0.0106
SER 157
0.0131
THR 158
0.0169
GLY 159
0.0150
PHE 160
0.0150
CYS 161
0.0122
ASP 162
0.0137
GLN 163
0.0141
ARG 164
0.0112
ARG 165
0.0078
LEU 166
0.0087
GLY 167
0.0091
LEU 168
0.0054
LEU 169
0.0034
LEU 170
0.0060
HIS 171
0.0069
ASP 172
0.0047
SER 173
0.0034
ILE 174
0.0064
GLN 175
0.0069
ILE 176
0.0061
PRO 177
0.0069
ARG 178
0.0092
GLN 179
0.0088
LEU 180
0.0091
GLY 181
0.0114
GLU 182
0.0096
VAL 183
0.0100
ALA 184
0.0121
SER 185
0.0100
PHE 186
0.0091
GLY 187
0.0121
GLY 188
0.0132
SER 189
0.0133
ASN 190
0.0147
ILE 191
0.0126
GLU 192
0.0155
PRO 193
0.0173
SER 194
0.0141
VAL 195
0.0144
ARG 196
0.0184
SER 197
0.0181
CYS 198
0.0160
PHE 199
0.0191
GLN 200
0.0224
PHE 201
0.0207
ALA 202
0.0215
ASN 203
0.0263
ASN 204
0.0249
LYS 205
0.0238
PRO 206
0.0212
GLU 207
0.0182
ILE 208
0.0170
GLU 209
0.0164
ALA 210
0.0137
ALA 211
0.0167
LEU 212
0.0168
PHE 213
0.0122
LEU 214
0.0118
ASP 215
0.0148
TRP 216
0.0133
MET 217
0.0090
ARG 218
0.0104
LEU 219
0.0113
GLU 220
0.0075
PRO 221
0.0090
GLN 222
0.0093
SER 223
0.0082
MET 224
0.0053
VAL 225
0.0049
TRP 226
0.0039
LEU 227
0.0015
PRO 228
0.0019
VAL 229
0.0022
LEU 230
0.0022
HIS 231
0.0012
ARG 232
0.0015
VAL 233
0.0026
ALA 234
0.0025
ALA 235
0.0042
ALA 236
0.0046
GLU 237
0.0041
THR 238
0.0063
ALA 239
0.0078
LYS 240
0.0088
HIS 241
0.0083
GLN 242
0.0090
ALA 243
0.0067
LYS 244
0.0059
CYS 245
0.0046
ASN 246
0.0038
ILE 247
0.0043
CYS 248
0.0057
LYS 249
0.0063
GLU 250
0.0070
CYS 251
0.0080
PRO 252
0.0085
ILE 253
0.0069
ILE 254
0.0070
GLY 255
0.0055
PHE 256
0.0048
ARG 257
0.0053
TYR 258
0.0041
ARG 259
0.0042
SER 260
0.0036
LEU 261
0.0061
LYS 262
0.0060
HIS 263
0.0037
PHE 264
0.0025
ASN 265
0.0029
TYR 266
0.0024
ASP 267
0.0034
ILE 268
0.0032
CYS 269
0.0041
GLN 270
0.0039
SER 271
0.0039
CYS 272
0.0031
PHE 273
0.0031
PHE 274
0.0035
SER 275
0.0029
GLY 276
0.0030
ARG 277
0.0031
VAL 278
0.0040
ALA 279
0.0051
LYS 280
0.0056
GLY 281
0.0066
HIS 282
0.0049
LYS 283
0.0054
MET 284
0.0043
HIS 285
0.0064
TYR 286
0.0063
PRO 287
0.0069
MET 288
0.0056
VAL 289
0.0057
GLU 290
0.0053
TYR 291
0.0059
CYS 292
0.0058
THR 293
0.0079
PRO 294
0.0096
THR 295
0.0101
THR 296
0.0129
SER 297
0.0131
GLY 298
0.0138
GLU 299
0.0112
ASP 300
0.0093
VAL 301
0.0103
ARG 302
0.0112
ASP 303
0.0085
PHE 304
0.0069
ALA 305
0.0096
LYS 306
0.0103
VAL 307
0.0074
LEU 308
0.0084
LYS 309
0.0126
ASN 310
0.0119
LYS 311
0.0113
PHE 312
0.0153
ARG 313
0.0178
THR 314
0.0204
LYS 315
0.0200
ARG 316
0.0234
TYR 317
0.0212
PHE 318
0.0166
ALA 319
0.0195
LYS 320
0.0225
HIS 321
0.0187
PRO 322
0.0139
ARG 323
0.0116
MET 324
0.0080
GLY 325
0.0069
TYR 326
0.0061
LEU 327
0.0057
PRO 328
0.0072
VAL 329
0.0093
GLN 330
0.0104
THR 331
0.0039
VAL 332
0.0053
LEU 333
0.0042
GLU 334
0.0188
GLY 335
0.0158
ASP 336
0.0157
ASN 337
0.0164
MET 338
0.0055
GLU 339
0.0056
THR 340
0.0152
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.