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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 = 0.1289
MET 1
0.0088
ARG 2
0.0074
GLU 3
0.0091
GLN 4
0.0093
LEU 5
0.0094
LYS 6
0.0092
GLY 7
0.0131
HIS 8
0.0113
GLU 9
0.0237
THR 10
0.0172
GLN 11
0.0081
THR 12
0.0057
THR 13
0.0091
CYS 14
0.0107
TRP 15
0.0091
ASP 16
0.0090
HIS 17
0.0082
PRO 18
0.0104
LYS 19
0.0099
MET 20
0.0087
THR 21
0.0108
GLU 22
0.0119
LEU 23
0.0090
TYR 24
0.0090
GLN 25
0.0110
SER 26
0.0101
LEU 27
0.0076
ALA 28
0.0082
ASP 29
0.0076
LEU 30
0.0054
ASN 31
0.0048
ASN 32
0.0034
VAL 33
0.0017
ARG 34
0.0008
PHE 35
0.0008
SER 36
0.0007
ALA 37
0.0007
TYR 38
0.0013
ARG 39
0.0027
THR 40
0.0031
ALA 41
0.0028
MET 42
0.0037
LYS 43
0.0050
LEU 44
0.0045
ARG 45
0.0052
ARG 46
0.0061
LEU 47
0.0061
GLN 48
0.0055
LYS 49
0.0066
ALA 50
0.0069
LEU 51
0.0059
CYS 52
0.0066
LEU 53
0.0051
ASP 54
0.0064
LEU 55
0.0077
LEU 56
0.0058
SER 57
0.0064
LEU 58
0.0045
SER 59
0.0064
ALA 60
0.0068
ALA 61
0.0046
CYS 62
0.0050
ASP 63
0.0073
ALA 64
0.0060
LEU 65
0.0048
ASP 66
0.0070
GLN 67
0.0080
HIS 68
0.0067
ASN 69
0.0074
LEU 70
0.0053
LYS 71
0.0058
GLN 72
0.0061
ASN 73
0.0038
ASP 74
0.0055
GLN 75
0.0066
PRO 76
0.0061
MET 77
0.0051
ASP 78
0.0052
ILE 79
0.0038
LEU 80
0.0037
GLN 81
0.0042
ILE 82
0.0022
ILE 83
0.0019
ASN 84
0.0040
CYS 85
0.0039
LEU 86
0.0030
THR 87
0.0045
THR 88
0.0062
ILE 89
0.0056
TYR 90
0.0063
ASP 91
0.0085
ARG 92
0.0096
LEU 93
0.0093
GLU 94
0.0112
GLN 95
0.0135
GLU 96
0.0136
HIS 97
0.0140
ASN 98
0.0161
ASN 99
0.0161
LEU 100
0.0138
VAL 101
0.0104
ASN 102
0.0091
VAL 103
0.0068
PRO 104
0.0049
LEU 105
0.0061
CYS 106
0.0056
VAL 107
0.0033
ASP 108
0.0039
MET 109
0.0054
CYS 110
0.0039
LEU 111
0.0030
ASN 112
0.0051
TRP 113
0.0048
LEU 114
0.0036
LEU 115
0.0048
ASN 116
0.0062
VAL 117
0.0049
TYR 118
0.0043
ASP 119
0.0063
THR 120
0.0082
GLY 121
0.0097
ARG 122
0.0083
THR 123
0.0084
GLY 124
0.0061
ARG 125
0.0056
ILE 126
0.0046
ARG 127
0.0040
VAL 128
0.0029
LEU 129
0.0016
SER 130
0.0019
PHE 131
0.0012
LYS 132
0.0010
THR 133
0.0019
GLY 134
0.0023
ILE 135
0.0023
ILE 136
0.0026
SER 137
0.0031
LEU 138
0.0039
CYS 139
0.0044
LYS 140
0.0060
ALA 141
0.0046
HIS 142
0.0048
LEU 143
0.0045
GLU 144
0.0051
ASP 145
0.0042
LYS 146
0.0036
TYR 147
0.0039
ARG 148
0.0040
TYR 149
0.0025
LEU 150
0.0022
PHE 151
0.0035
LYS 152
0.0025
GLN 153
0.0011
VAL 154
0.0027
ALA 155
0.0042
SER 156
0.0049
SER 157
0.0043
THR 158
0.0063
GLY 159
0.0057
PHE 160
0.0068
CYS 161
0.0064
ASP 162
0.0075
GLN 163
0.0077
ARG 164
0.0069
ARG 165
0.0053
LEU 166
0.0054
GLY 167
0.0053
LEU 168
0.0037
LEU 169
0.0032
LEU 170
0.0038
HIS 171
0.0037
ASP 172
0.0028
SER 173
0.0031
ILE 174
0.0032
GLN 175
0.0035
ILE 176
0.0036
PRO 177
0.0037
ARG 178
0.0037
GLN 179
0.0050
LEU 180
0.0050
GLY 181
0.0039
GLU 182
0.0032
VAL 183
0.0029
ALA 184
0.0024
SER 185
0.0018
PHE 186
0.0022
GLY 187
0.0034
GLY 188
0.0029
SER 189
0.0027
ASN 190
0.0042
ILE 191
0.0049
GLU 192
0.0065
PRO 193
0.0068
SER 194
0.0062
VAL 195
0.0071
ARG 196
0.0085
SER 197
0.0084
CYS 198
0.0080
PHE 199
0.0094
GLN 200
0.0106
PHE 201
0.0102
ALA 202
0.0103
ASN 203
0.0124
ASN 204
0.0118
LYS 205
0.0114
PRO 206
0.0106
GLU 207
0.0088
ILE 208
0.0083
GLU 209
0.0074
ALA 210
0.0065
ALA 211
0.0080
LEU 212
0.0085
PHE 213
0.0067
LEU 214
0.0068
ASP 215
0.0084
TRP 216
0.0077
MET 217
0.0061
ARG 218
0.0071
LEU 219
0.0063
GLU 220
0.0043
PRO 221
0.0042
GLN 222
0.0023
SER 223
0.0035
MET 224
0.0035
VAL 225
0.0026
TRP 226
0.0028
LEU 227
0.0032
PRO 228
0.0031
VAL 229
0.0023
LEU 230
0.0028
HIS 231
0.0028
ARG 232
0.0021
VAL 233
0.0025
ALA 234
0.0026
ALA 235
0.0022
ALA 236
0.0016
GLU 237
0.0025
THR 238
0.0022
ALA 239
0.0012
LYS 240
0.0013
HIS 241
0.0013
GLN 242
0.0015
ALA 243
0.0017
LYS 244
0.0016
CYS 245
0.0015
ASN 246
0.0017
ILE 247
0.0012
CYS 248
0.0010
LYS 249
0.0014
GLU 250
0.0014
CYS 251
0.0014
PRO 252
0.0015
ILE 253
0.0011
ILE 254
0.0010
GLY 255
0.0008
PHE 256
0.0009
ARG 257
0.0010
TYR 258
0.0011
ARG 259
0.0017
SER 260
0.0020
LEU 261
0.0026
LYS 262
0.0038
HIS 263
0.0037
PHE 264
0.0041
ASN 265
0.0033
TYR 266
0.0026
ASP 267
0.0017
ILE 268
0.0011
CYS 269
0.0007
GLN 270
0.0009
SER 271
0.0010
CYS 272
0.0010
PHE 273
0.0014
PHE 274
0.0012
SER 275
0.0013
GLY 276
0.0013
ARG 277
0.0012
VAL 278
0.0016
ALA 279
0.0020
LYS 280
0.0027
GLY 281
0.0034
HIS 282
0.0027
LYS 283
0.0024
MET 284
0.0015
HIS 285
0.0024
TYR 286
0.0021
PRO 287
0.0016
MET 288
0.0007
VAL 289
0.0009
GLU 290
0.0005
TYR 291
0.0013
CYS 292
0.0013
THR 293
0.0015
PRO 294
0.0017
THR 295
0.0022
THR 296
0.0029
SER 297
0.0038
GLY 298
0.0038
GLU 299
0.0030
ASP 300
0.0033
VAL 301
0.0041
ARG 302
0.0035
ASP 303
0.0031
PHE 304
0.0044
ALA 305
0.0045
LYS 306
0.0035
VAL 307
0.0044
LEU 308
0.0060
LYS 309
0.0056
ASN 310
0.0054
LYS 311
0.0073
PHE 312
0.0088
ARG 313
0.0083
THR 314
0.0107
LYS 315
0.0118
ARG 316
0.0126
TYR 317
0.0088
PHE 318
0.0079
ALA 319
0.0114
LYS 320
0.0108
HIS 321
0.0077
PRO 322
0.0085
ARG 323
0.0053
MET 324
0.0058
GLY 325
0.0051
TYR 326
0.0045
LEU 327
0.0099
PRO 328
0.0104
VAL 329
0.0215
GLN 330
0.0336
THR 331
0.0464
VAL 332
0.0422
LEU 333
0.0544
GLU 334
0.0722
GLY 335
0.0819
ASP 336
0.1242
ASN 337
0.1289
MET 338
0.1108
GLU 339
0.1103
THR 340
0.1252
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.