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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 = 0.0701
MET 1
0.0390
ARG 2
0.0275
GLU 3
0.0399
GLN 4
0.0070
LEU 5
0.0062
LYS 6
0.0217
GLY 7
0.0230
HIS 8
0.0119
GLU 9
0.0083
THR 10
0.0347
GLN 11
0.0176
THR 12
0.0198
THR 13
0.0069
CYS 14
0.0096
TRP 15
0.0093
ASP 16
0.0169
HIS 17
0.0150
PRO 18
0.0137
LYS 19
0.0103
MET 20
0.0108
THR 21
0.0115
GLU 22
0.0127
LEU 23
0.0068
TYR 24
0.0063
GLN 25
0.0195
SER 26
0.0199
LEU 27
0.0190
ALA 28
0.0359
ASP 29
0.0304
LEU 30
0.0123
ASN 31
0.0150
ASN 32
0.0174
VAL 33
0.0180
ARG 34
0.0143
PHE 35
0.0101
SER 36
0.0140
ALA 37
0.0077
TYR 38
0.0092
ARG 39
0.0131
THR 40
0.0129
ALA 41
0.0095
MET 42
0.0094
LYS 43
0.0082
LEU 44
0.0096
ARG 45
0.0098
ARG 46
0.0040
LEU 47
0.0051
GLN 48
0.0061
LYS 49
0.0085
ALA 50
0.0048
LEU 51
0.0062
CYS 52
0.0091
LEU 53
0.0120
ASP 54
0.0130
LEU 55
0.0159
LEU 56
0.0181
SER 57
0.0260
LEU 58
0.0289
SER 59
0.0360
ALA 60
0.0173
ALA 61
0.0190
CYS 62
0.0224
ASP 63
0.0204
ALA 64
0.0086
LEU 65
0.0082
ASP 66
0.0112
GLN 67
0.0152
HIS 68
0.0146
ASN 69
0.0124
LEU 70
0.0114
LYS 71
0.0136
GLN 72
0.0091
ASN 73
0.0121
ASP 74
0.0138
GLN 75
0.0115
PRO 76
0.0159
MET 77
0.0152
ASP 78
0.0187
ILE 79
0.0140
LEU 80
0.0132
GLN 81
0.0118
ILE 82
0.0114
ILE 83
0.0095
ASN 84
0.0067
CYS 85
0.0100
LEU 86
0.0104
THR 87
0.0145
THR 88
0.0144
ILE 89
0.0139
TYR 90
0.0127
ASP 91
0.0203
ARG 92
0.0118
LEU 93
0.0135
GLU 94
0.0118
GLN 95
0.0188
GLU 96
0.0096
HIS 97
0.0065
ASN 98
0.0143
ASN 99
0.0246
LEU 100
0.0071
VAL 101
0.0072
ASN 102
0.0132
VAL 103
0.0091
PRO 104
0.0164
LEU 105
0.0069
CYS 106
0.0020
VAL 107
0.0051
ASP 108
0.0016
MET 109
0.0046
CYS 110
0.0039
LEU 111
0.0047
ASN 112
0.0071
TRP 113
0.0056
LEU 114
0.0042
LEU 115
0.0095
ASN 116
0.0124
VAL 117
0.0076
TYR 118
0.0106
ASP 119
0.0169
THR 120
0.0294
GLY 121
0.0277
ARG 122
0.0207
THR 123
0.0101
GLY 124
0.0192
ARG 125
0.0150
ILE 126
0.0142
ARG 127
0.0107
VAL 128
0.0097
LEU 129
0.0063
SER 130
0.0063
PHE 131
0.0027
LYS 132
0.0016
THR 133
0.0041
GLY 134
0.0066
ILE 135
0.0107
ILE 136
0.0164
SER 137
0.0116
LEU 138
0.0100
CYS 139
0.0189
LYS 140
0.0181
ALA 141
0.0329
HIS 142
0.0282
LEU 143
0.0205
GLU 144
0.0203
ASP 145
0.0299
LYS 146
0.0313
TYR 147
0.0232
ARG 148
0.0238
TYR 149
0.0192
LEU 150
0.0187
PHE 151
0.0136
LYS 152
0.0080
GLN 153
0.0055
VAL 154
0.0086
ALA 155
0.0158
SER 156
0.0164
SER 157
0.0268
THR 158
0.0171
GLY 159
0.0100
PHE 160
0.0132
CYS 161
0.0132
ASP 162
0.0124
GLN 163
0.0090
ARG 164
0.0102
ARG 165
0.0070
LEU 166
0.0053
GLY 167
0.0047
LEU 168
0.0055
LEU 169
0.0042
LEU 170
0.0070
HIS 171
0.0068
ASP 172
0.0084
SER 173
0.0092
ILE 174
0.0072
GLN 175
0.0084
ILE 176
0.0071
PRO 177
0.0083
ARG 178
0.0080
GLN 179
0.0062
LEU 180
0.0084
GLY 181
0.0095
GLU 182
0.0074
VAL 183
0.0052
ALA 184
0.0091
SER 185
0.0135
PHE 186
0.0059
GLY 187
0.0075
GLY 188
0.0076
SER 189
0.0039
ASN 190
0.0084
ILE 191
0.0080
GLU 192
0.0092
PRO 193
0.0083
SER 194
0.0079
VAL 195
0.0117
ARG 196
0.0109
SER 197
0.0081
CYS 198
0.0085
PHE 199
0.0105
GLN 200
0.0117
PHE 201
0.0071
ALA 202
0.0078
ASN 203
0.0117
ASN 204
0.0146
LYS 205
0.0158
PRO 206
0.0166
GLU 207
0.0086
ILE 208
0.0096
GLU 209
0.0071
ALA 210
0.0066
ALA 211
0.0033
LEU 212
0.0022
PHE 213
0.0077
LEU 214
0.0060
ASP 215
0.0094
TRP 216
0.0112
MET 217
0.0155
ARG 218
0.0140
LEU 219
0.0166
GLU 220
0.0151
PRO 221
0.0109
GLN 222
0.0032
SER 223
0.0063
MET 224
0.0086
VAL 225
0.0069
TRP 226
0.0069
LEU 227
0.0121
PRO 228
0.0091
VAL 229
0.0064
LEU 230
0.0071
HIS 231
0.0087
ARG 232
0.0070
VAL 233
0.0059
ALA 234
0.0087
ALA 235
0.0123
ALA 236
0.0121
GLU 237
0.0149
THR 238
0.0238
ALA 239
0.0156
LYS 240
0.0083
HIS 241
0.0083
GLN 242
0.0180
ALA 243
0.0193
LYS 244
0.0212
CYS 245
0.0175
ASN 246
0.0139
ILE 247
0.0116
CYS 248
0.0129
LYS 249
0.0181
GLU 250
0.0177
CYS 251
0.0242
PRO 252
0.0193
ILE 253
0.0122
ILE 254
0.0115
GLY 255
0.0115
PHE 256
0.0089
ARG 257
0.0086
TYR 258
0.0081
ARG 259
0.0042
SER 260
0.0044
LEU 261
0.0064
LYS 262
0.0112
HIS 263
0.0143
PHE 264
0.0161
ASN 265
0.0155
TYR 266
0.0097
ASP 267
0.0102
ILE 268
0.0081
CYS 269
0.0095
GLN 270
0.0086
SER 271
0.0158
CYS 272
0.0139
PHE 273
0.0103
PHE 274
0.0115
SER 275
0.0186
GLY 276
0.0167
ARG 277
0.0234
VAL 278
0.0246
ALA 279
0.0304
LYS 280
0.0260
GLY 281
0.0196
HIS 282
0.0187
LYS 283
0.0211
MET 284
0.0195
HIS 285
0.0206
TYR 286
0.0138
PRO 287
0.0104
MET 288
0.0143
VAL 289
0.0144
GLU 290
0.0127
TYR 291
0.0174
CYS 292
0.0149
THR 293
0.0218
PRO 294
0.0254
THR 295
0.0344
THR 296
0.0431
SER 297
0.0701
GLY 298
0.0309
GLU 299
0.0317
ASP 300
0.0293
VAL 301
0.0148
ARG 302
0.0205
ASP 303
0.0136
PHE 304
0.0087
ALA 305
0.0116
LYS 306
0.0118
VAL 307
0.0185
LEU 308
0.0262
LYS 309
0.0119
ASN 310
0.0179
LYS 311
0.0380
PHE 312
0.0289
ARG 313
0.0405
THR 314
0.0496
LYS 315
0.0233
ARG 316
0.0411
TYR 317
0.0141
PHE 318
0.0133
ALA 319
0.0110
LYS 320
0.0075
HIS 321
0.0329
PRO 322
0.0667
ARG 323
0.0474
MET 324
0.0588
GLY 325
0.0333
TYR 326
0.0185
LEU 327
0.0303
PRO 328
0.0392
VAL 329
0.0437
GLN 330
0.0229
THR 331
0.0039
VAL 332
0.0076
LEU 333
0.0089
GLU 334
0.0018
GLY 335
0.0062
ASP 336
0.0053
ASN 337
0.0022
MET 338
0.0015
GLU 339
0.0044
THR 340
0.0047
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.