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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 = 0.1989
MET 1
0.0136
GLU 2
0.0088
LEU 3
0.0035
ARG 4
0.0036
HIS 5
0.0037
THR 6
0.0023
PRO 7
0.0077
ALA 8
0.0070
ARG 9
0.0059
ASP 10
0.0084
LEU 11
0.0058
ASP 12
0.0048
LYS 13
0.0042
PHE 14
0.0056
ILE 15
0.0081
GLU 16
0.0137
ASP 17
0.0158
HIS 18
0.0146
LEU 19
0.0122
LEU 20
0.0145
PRO 21
0.0126
ASN 22
0.0086
THR 23
0.0076
CYS 24
0.0122
PHE 25
0.0063
ARG 26
0.0034
THR 27
0.0036
GLN 28
0.0021
VAL 29
0.0029
LYS 30
0.0027
GLU 31
0.0042
ALA 32
0.0029
ILE 33
0.0022
ASP 34
0.0035
ILE 35
0.0034
VAL 36
0.0028
CYS 37
0.0045
ARG 38
0.0056
PHE 39
0.0041
LEU 40
0.0044
LYS 41
0.0065
GLU 42
0.0068
ARG 43
0.0041
CYS 44
0.0051
PHE 45
0.0063
GLN 46
0.0090
GLY 47
0.0116
THR 48
0.0093
ALA 49
0.0155
ASP 50
0.0125
PRO 51
0.0097
VAL 52
0.0067
ARG 53
0.0025
VAL 54
0.0037
SER 55
0.0042
LYS 56
0.0041
VAL 57
0.0042
VAL 58
0.0036
LYS 59
0.0071
GLY 60
0.0077
GLY 61
0.0103
SER 62
0.0105
SER 63
0.0090
GLY 64
0.0100
LYS 65
0.0112
GLY 66
0.0125
THR 67
0.0133
THR 68
0.0120
LEU 69
0.0129
ARG 70
0.0131
GLY 71
0.0136
ARG 72
0.0128
SER 73
0.0099
ASP 74
0.0074
ALA 75
0.0030
ASP 76
0.0048
LEU 77
0.0026
VAL 78
0.0028
VAL 79
0.0026
PHE 80
0.0031
LEU 81
0.0037
THR 82
0.0043
LYS 83
0.0050
LEU 84
0.0058
THR 85
0.0047
SER 86
0.0053
PHE 87
0.0047
GLU 88
0.0040
ASP 89
0.0041
GLN 90
0.0042
LEU 91
0.0033
ARG 92
0.0031
ARG 93
0.0031
ARG 94
0.0032
GLY 95
0.0028
GLU 96
0.0027
PHE 97
0.0035
ILE 98
0.0035
GLN 99
0.0030
GLU 100
0.0036
ILE 101
0.0039
ARG 102
0.0036
ARG 103
0.0035
GLN 104
0.0044
LEU 105
0.0040
GLU 106
0.0047
ALA 107
0.0067
CYS 108
0.0052
GLN 109
0.0027
ARG 110
0.0048
GLU 111
0.0081
GLN 112
0.0079
LYS 113
0.0064
PHE 114
0.0037
LYS 115
0.0032
VAL 116
0.0027
THR 117
0.0033
PHE 118
0.0046
GLU 119
0.0034
VAL 120
0.0043
GLN 121
0.0063
SER 122
0.0088
PRO 123
0.0115
ARG 124
0.0091
ARG 125
0.0081
GLU 126
0.0039
ASN 127
0.0020
PRO 128
0.0019
ARG 129
0.0029
ALA 130
0.0031
LEU 131
0.0042
SER 132
0.0037
PHE 133
0.0025
VAL 134
0.0019
LEU 135
0.0010
SER 136
0.0032
SER 137
0.0068
PRO 138
0.0137
GLN 139
0.0085
LEU 140
0.0023
GLN 141
0.0050
GLN 142
0.0054
GLU 143
0.0024
VAL 144
0.0026
GLU 145
0.0021
PHE 146
0.0014
ASP 147
0.0018
VAL 148
0.0020
LEU 149
0.0025
PRO 150
0.0026
ALA 151
0.0039
PHE 152
0.0041
ASP 153
0.0046
ALA 154
0.0049
LEU 155
0.0065
GLY 156
0.0077
GLN 157
0.0137
TRP 158
0.0086
THR 159
0.0054
PRO 160
0.0046
GLY 161
0.0026
TYR 162
0.0031
LYS 163
0.0055
PRO 164
0.0048
ASN 165
0.0082
PRO 166
0.0077
GLU 167
0.0080
ILE 168
0.0064
TYR 169
0.0050
VAL 170
0.0049
GLN 171
0.0060
LEU 172
0.0045
ILE 173
0.0041
LYS 174
0.0059
GLU 175
0.0036
CYS 176
0.0026
LYS 177
0.0025
SER 178
0.0042
ARG 179
0.0010
GLY 180
0.0022
LYS 181
0.0036
GLU 182
0.0051
GLY 183
0.0058
GLU 184
0.0051
PHE 185
0.0043
SER 186
0.0044
THR 187
0.0027
CYS 188
0.0029
PHE 189
0.0031
THR 190
0.0041
GLU 191
0.0045
LEU 192
0.0048
GLN 193
0.0055
ARG 194
0.0071
ARG 194
0.0071
ASP 195
0.0068
PHE 196
0.0052
LEU 197
0.0098
ARG 198
0.0109
ASN 199
0.0156
ARG 200
0.0119
PRO 201
0.0152
THR 202
0.0237
LYS 203
0.0214
LEU 204
0.0139
LYS 205
0.0134
SER 206
0.0139
LEU 207
0.0083
ILE 208
0.0083
ARG 209
0.0088
LEU 210
0.0072
VAL 211
0.0065
LYS 212
0.0068
HIS 213
0.0107
TRP 214
0.0097
TYR 215
0.0127
GLN 216
0.0130
THR 217
0.0163
CYS 218
0.0157
LYS 219
0.0186
LYS 220
0.0226
THR 221
0.0208
HIS 222
0.0175
GLY 223
0.0234
ASN 224
0.0262
LYS 225
0.0178
LEU 226
0.0131
PRO 227
0.0086
PRO 228
0.0068
GLN 229
0.0041
TYR 230
0.0043
ALA 231
0.0045
LEU 232
0.0045
GLU 233
0.0057
LEU 234
0.0040
LEU 235
0.0032
THR 236
0.0044
VAL 237
0.0058
TYR 238
0.0078
ALA 239
0.0114
TRP 240
0.0109
GLU 241
0.0099
GLN 242
0.0177
GLY 243
0.0139
SER 244
0.0186
ARG 245
0.0223
LYS 246
0.0245
THR 247
0.0178
ASP 248
0.0435
PHE 249
0.0256
SER 250
0.0208
THR 251
0.0116
ALA 252
0.0101
GLN 253
0.0125
GLY 254
0.0109
PHE 255
0.0045
GLN 256
0.0053
THR 257
0.0099
VAL 258
0.0056
LEU 259
0.0050
GLU 260
0.0052
LEU 261
0.0029
VAL 262
0.0072
LEU 263
0.0091
LYS 264
0.0084
HIS 265
0.0089
GLN 266
0.0085
LYS 267
0.0083
LEU 268
0.0069
CYS 269
0.0027
ILE 270
0.0022
PHE 271
0.0066
TRP 272
0.0063
GLU 273
0.0072
ALA 274
0.0057
TYR 275
0.0038
TYR 276
0.0051
ASP 277
0.0101
PHE 278
0.0098
THR 279
0.0135
ASN 280
0.0118
PRO 281
0.0094
VAL 282
0.0071
VAL 283
0.0066
GLY 284
0.0075
ARG 285
0.0051
CYS 286
0.0058
MET 287
0.0068
LEU 288
0.0045
GLN 289
0.0051
GLN 290
0.0062
LEU 291
0.0048
LYS 292
0.0077
LYS 293
0.0094
PRO 294
0.0114
ARG 295
0.0091
PRO 296
0.0084
VAL 297
0.0060
ILE 298
0.0053
LEU 299
0.0035
ASP 300
0.0041
PRO 301
0.0047
ALA 302
0.0047
ASP 303
0.0054
PRO 304
0.0054
THR 305
0.0049
GLY 306
0.0060
ASN 307
0.0064
VAL 308
0.0057
GLY 309
0.0070
GLY 310
0.0063
GLY 311
0.0098
ASP 312
0.0100
THR 313
0.0055
HIS 314
0.0166
SER 315
0.0073
TRP 316
0.0054
GLN 317
0.0092
ARG 318
0.0062
LEU 319
0.0096
ALA 320
0.0101
GLN 321
0.0112
GLU 322
0.0133
ALA 323
0.0105
ARG 324
0.0120
VAL 325
0.0094
TRP 326
0.0093
LEU 327
0.0070
GLY 328
0.0067
TYR 329
0.0060
PRO 330
0.0071
CYS 331
0.0062
CYS 332
0.0063
LYS 333
0.0093
ASN 334
0.0120
LEU 335
0.0239
ASP 336
0.0231
GLY 337
0.0172
SER 338
0.0143
LEU 339
0.0019
VAL 340
0.0067
GLY 341
0.0129
ALA 342
0.0123
TRP 343
0.0166
THR 344
0.0227
MET 345
0.0390
LEU 346
0.0518
GLN 347
0.0799
LYS 348
0.0260
ILE 349
0.1989
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.