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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 = 0.0865
MET 1
0.0102
GLU 2
0.0080
LEU 3
0.0072
ARG 4
0.0044
HIS 5
0.0076
THR 6
0.0080
PRO 7
0.0087
ALA 8
0.0065
ARG 9
0.0134
ASP 10
0.0157
LEU 11
0.0110
ASP 12
0.0136
LYS 13
0.0166
PHE 14
0.0125
ILE 15
0.0102
GLU 16
0.0131
ASP 17
0.0118
HIS 18
0.0084
LEU 19
0.0079
LEU 20
0.0073
PRO 21
0.0100
ASN 22
0.0265
THR 23
0.0479
CYS 24
0.0399
PHE 25
0.0195
ARG 26
0.0254
THR 27
0.0294
GLN 28
0.0183
VAL 29
0.0131
LYS 30
0.0214
GLU 31
0.0164
ALA 32
0.0150
ILE 33
0.0126
ASP 34
0.0096
ILE 35
0.0069
VAL 36
0.0063
CYS 37
0.0126
ARG 38
0.0188
PHE 39
0.0140
LEU 40
0.0109
LYS 41
0.0215
GLU 42
0.0324
ARG 43
0.0307
CYS 44
0.0224
PHE 45
0.0290
GLN 46
0.0453
GLY 47
0.0865
THR 48
0.0811
ALA 49
0.0847
ASP 50
0.0707
PRO 51
0.0314
VAL 52
0.0308
ARG 53
0.0168
VAL 54
0.0079
SER 55
0.0129
LYS 56
0.0118
VAL 57
0.0095
VAL 58
0.0094
LYS 59
0.0091
GLY 60
0.0081
GLY 61
0.0044
SER 62
0.0028
SER 63
0.0064
GLY 64
0.0051
LYS 65
0.0017
GLY 66
0.0026
THR 67
0.0027
THR 68
0.0023
LEU 69
0.0061
ARG 70
0.0091
GLY 71
0.0076
ARG 72
0.0072
SER 73
0.0045
ASP 74
0.0062
ALA 75
0.0088
ASP 76
0.0077
LEU 77
0.0066
VAL 78
0.0057
VAL 79
0.0050
PHE 80
0.0045
LEU 81
0.0100
THR 82
0.0217
LYS 83
0.0314
LEU 84
0.0165
THR 85
0.0184
SER 86
0.0109
PHE 87
0.0051
GLU 88
0.0091
ASP 89
0.0140
GLN 90
0.0093
LEU 91
0.0118
ARG 92
0.0190
ARG 93
0.0195
ARG 94
0.0142
GLY 95
0.0183
GLU 96
0.0159
PHE 97
0.0089
ILE 98
0.0085
GLN 99
0.0094
GLU 100
0.0103
ILE 101
0.0062
ARG 102
0.0062
ARG 103
0.0166
GLN 104
0.0130
LEU 105
0.0081
GLU 106
0.0164
ALA 107
0.0210
CYS 108
0.0098
GLN 109
0.0190
ARG 110
0.0248
GLU 111
0.0165
GLN 112
0.0257
LYS 113
0.0162
PHE 114
0.0192
LYS 115
0.0201
VAL 116
0.0177
THR 117
0.0174
PHE 118
0.0143
GLU 119
0.0088
VAL 120
0.0091
GLN 121
0.0288
SER 122
0.0270
PRO 123
0.0260
ARG 124
0.0162
ARG 125
0.0238
GLU 126
0.0116
ASN 127
0.0195
PRO 128
0.0204
ARG 129
0.0096
ALA 130
0.0068
LEU 131
0.0036
SER 132
0.0076
PHE 133
0.0109
VAL 134
0.0140
LEU 135
0.0156
SER 136
0.0176
SER 137
0.0170
PRO 138
0.0174
GLN 139
0.0198
LEU 140
0.0156
GLN 141
0.0147
GLN 142
0.0088
GLU 143
0.0129
VAL 144
0.0125
GLU 145
0.0096
PHE 146
0.0096
ASP 147
0.0056
VAL 148
0.0044
LEU 149
0.0040
PRO 150
0.0033
ALA 151
0.0009
PHE 152
0.0038
ASP 153
0.0078
ALA 154
0.0037
LEU 155
0.0114
GLY 156
0.0154
GLN 157
0.0411
TRP 158
0.0344
THR 159
0.0485
PRO 160
0.0317
GLY 161
0.0599
TYR 162
0.0591
LYS 163
0.0224
PRO 164
0.0193
ASN 165
0.0155
PRO 166
0.0075
GLU 167
0.0099
ILE 168
0.0097
TYR 169
0.0071
VAL 170
0.0099
GLN 171
0.0109
LEU 172
0.0077
ILE 173
0.0090
LYS 174
0.0126
GLU 175
0.0067
CYS 176
0.0060
LYS 177
0.0102
SER 178
0.0087
ARG 179
0.0037
GLY 180
0.0085
LYS 181
0.0034
GLU 182
0.0054
GLY 183
0.0077
GLU 184
0.0055
PHE 185
0.0036
SER 186
0.0060
THR 187
0.0059
CYS 188
0.0050
PHE 189
0.0062
THR 190
0.0061
GLU 191
0.0091
LEU 192
0.0079
GLN 193
0.0045
ARG 194
0.0034
ARG 194
0.0034
ASP 195
0.0073
PHE 196
0.0068
LEU 197
0.0048
ARG 198
0.0039
ASN 199
0.0072
ARG 200
0.0064
PRO 201
0.0062
THR 202
0.0069
LYS 203
0.0067
LEU 204
0.0068
LYS 205
0.0080
SER 206
0.0088
LEU 207
0.0077
ILE 208
0.0073
ARG 209
0.0073
LEU 210
0.0087
VAL 211
0.0074
LYS 212
0.0066
HIS 213
0.0076
TRP 214
0.0069
TYR 215
0.0060
GLN 216
0.0055
THR 217
0.0047
CYS 218
0.0049
LYS 219
0.0051
LYS 220
0.0044
THR 221
0.0055
HIS 222
0.0065
GLY 223
0.0077
ASN 224
0.0088
LYS 225
0.0074
LEU 226
0.0069
PRO 227
0.0049
PRO 228
0.0031
GLN 229
0.0038
TYR 230
0.0020
ALA 231
0.0031
LEU 232
0.0051
GLU 233
0.0033
LEU 234
0.0033
LEU 235
0.0068
THR 236
0.0066
VAL 237
0.0064
TYR 238
0.0075
ALA 239
0.0059
TRP 240
0.0031
GLU 241
0.0032
GLN 242
0.0106
GLY 243
0.0092
SER 244
0.0066
ARG 245
0.0034
LYS 246
0.0051
THR 247
0.0039
ASP 248
0.0045
PHE 249
0.0019
SER 250
0.0036
THR 251
0.0085
ALA 252
0.0057
GLN 253
0.0042
GLY 254
0.0069
PHE 255
0.0081
GLN 256
0.0065
THR 257
0.0076
VAL 258
0.0084
LEU 259
0.0076
GLU 260
0.0078
LEU 261
0.0081
VAL 262
0.0064
LEU 263
0.0081
LYS 264
0.0102
HIS 265
0.0093
GLN 266
0.0126
LYS 267
0.0136
LEU 268
0.0080
CYS 269
0.0044
ILE 270
0.0040
PHE 271
0.0032
TRP 272
0.0024
GLU 273
0.0105
ALA 274
0.0117
TYR 275
0.0101
TYR 276
0.0071
ASP 277
0.0109
PHE 278
0.0119
THR 279
0.0146
ASN 280
0.0092
PRO 281
0.0131
VAL 282
0.0104
VAL 283
0.0072
GLY 284
0.0113
ARG 285
0.0119
CYS 286
0.0078
MET 287
0.0075
LEU 288
0.0103
GLN 289
0.0054
GLN 290
0.0051
LEU 291
0.0053
LYS 292
0.0057
LYS 293
0.0076
PRO 294
0.0104
ARG 295
0.0091
PRO 296
0.0070
VAL 297
0.0041
ILE 298
0.0029
LEU 299
0.0041
ASP 300
0.0039
PRO 301
0.0044
ALA 302
0.0051
ASP 303
0.0057
PRO 304
0.0058
THR 305
0.0055
GLY 306
0.0056
ASN 307
0.0031
VAL 308
0.0028
GLY 309
0.0045
GLY 310
0.0047
GLY 311
0.0085
ASP 312
0.0092
THR 313
0.0111
HIS 314
0.0103
SER 315
0.0065
TRP 316
0.0075
GLN 317
0.0093
ARG 318
0.0075
LEU 319
0.0064
ALA 320
0.0073
GLN 321
0.0063
GLU 322
0.0059
ALA 323
0.0059
ARG 324
0.0052
VAL 325
0.0031
TRP 326
0.0035
LEU 327
0.0032
GLY 328
0.0035
TYR 329
0.0044
PRO 330
0.0068
CYS 331
0.0050
CYS 332
0.0023
LYS 333
0.0056
ASN 334
0.0077
LEU 335
0.0262
ASP 336
0.0338
GLY 337
0.0305
SER 338
0.0250
LEU 339
0.0096
VAL 340
0.0065
GLY 341
0.0069
ALA 342
0.0061
TRP 343
0.0075
THR 344
0.0154
MET 345
0.0224
LEU 346
0.0417
GLN 347
0.0821
LYS 348
0.0404
ILE 349
0.0659
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.