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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 = 0.1662
MET 1
0.0220
ARG 2
0.0116
GLU 3
0.0065
GLN 4
0.0034
LEU 5
0.0093
LYS 6
0.0100
GLY 7
0.0122
HIS 8
0.0123
GLU 9
0.0080
THR 10
0.0061
GLN 11
0.0081
THR 12
0.0124
THR 13
0.0100
CYS 14
0.0128
TRP 15
0.0067
ASP 16
0.0117
HIS 17
0.0121
PRO 18
0.0158
LYS 19
0.0133
MET 20
0.0095
THR 21
0.0117
GLU 22
0.0091
LEU 23
0.0048
TYR 24
0.0082
GLN 25
0.0175
SER 26
0.0200
LEU 27
0.0211
ALA 28
0.0338
ASP 29
0.0350
LEU 30
0.0232
ASN 31
0.0245
ASN 32
0.0243
VAL 33
0.0073
ARG 34
0.0060
PHE 35
0.0049
SER 36
0.0054
ALA 37
0.0040
TYR 38
0.0021
ARG 39
0.0070
THR 40
0.0068
ALA 41
0.0029
MET 42
0.0057
LYS 43
0.0085
LEU 44
0.0046
ARG 45
0.0036
ARG 46
0.0083
LEU 47
0.0029
GLN 48
0.0010
LYS 49
0.0023
ALA 50
0.0033
LEU 51
0.0030
CYS 52
0.0023
LEU 53
0.0019
ASP 54
0.0002
LEU 55
0.0011
LEU 56
0.0032
SER 57
0.0047
LEU 58
0.0049
SER 59
0.0066
ALA 60
0.0063
ALA 61
0.0066
CYS 62
0.0078
ASP 63
0.0087
ALA 64
0.0083
LEU 65
0.0075
ASP 66
0.0098
GLN 67
0.0095
HIS 68
0.0079
ASN 69
0.0092
LEU 70
0.0069
LYS 71
0.0089
GLN 72
0.0077
ASN 73
0.0058
ASP 74
0.0050
GLN 75
0.0011
PRO 76
0.0043
MET 77
0.0042
ASP 78
0.0069
ILE 79
0.0046
LEU 80
0.0061
GLN 81
0.0042
ILE 82
0.0025
ILE 83
0.0037
ASN 84
0.0058
CYS 85
0.0066
LEU 86
0.0065
THR 87
0.0068
THR 88
0.0075
ILE 89
0.0073
TYR 90
0.0066
ASP 91
0.0071
ARG 92
0.0063
LEU 93
0.0041
GLU 94
0.0044
GLN 95
0.0077
GLU 96
0.0057
HIS 97
0.0052
ASN 98
0.0081
ASN 99
0.0077
LEU 100
0.0054
VAL 101
0.0038
ASN 102
0.0086
VAL 103
0.0085
PRO 104
0.0104
LEU 105
0.0104
CYS 106
0.0080
VAL 107
0.0071
ASP 108
0.0071
MET 109
0.0076
CYS 110
0.0064
LEU 111
0.0044
ASN 112
0.0051
TRP 113
0.0043
LEU 114
0.0035
LEU 115
0.0036
ASN 116
0.0060
VAL 117
0.0055
TYR 118
0.0045
ASP 119
0.0097
THR 120
0.0131
GLY 121
0.0192
ARG 122
0.0137
THR 123
0.0167
GLY 124
0.0126
ARG 125
0.0087
ILE 126
0.0056
ARG 127
0.0033
VAL 128
0.0032
LEU 129
0.0041
SER 130
0.0043
PHE 131
0.0045
LYS 132
0.0055
THR 133
0.0033
GLY 134
0.0034
ILE 135
0.0046
ILE 136
0.0043
SER 137
0.0022
LEU 138
0.0019
CYS 139
0.0031
LYS 140
0.0029
ALA 141
0.0029
HIS 142
0.0021
LEU 143
0.0023
GLU 144
0.0021
ASP 145
0.0022
LYS 146
0.0024
TYR 147
0.0019
ARG 148
0.0024
TYR 149
0.0038
LEU 150
0.0040
PHE 151
0.0033
LYS 152
0.0023
GLN 153
0.0035
VAL 154
0.0030
ALA 155
0.0023
SER 156
0.0051
SER 157
0.0225
THR 158
0.0214
GLY 159
0.0060
PHE 160
0.0026
CYS 161
0.0026
ASP 162
0.0023
GLN 163
0.0025
ARG 164
0.0022
ARG 165
0.0023
LEU 166
0.0017
GLY 167
0.0018
LEU 168
0.0026
LEU 169
0.0021
LEU 170
0.0009
HIS 171
0.0017
ASP 172
0.0026
SER 173
0.0029
ILE 174
0.0037
GLN 175
0.0033
ILE 176
0.0035
PRO 177
0.0065
ARG 178
0.0065
GLN 179
0.0052
LEU 180
0.0066
GLY 181
0.0085
GLU 182
0.0093
VAL 183
0.0110
ALA 184
0.0109
SER 185
0.0080
PHE 186
0.0092
GLY 187
0.0164
GLY 188
0.0111
SER 189
0.0041
ASN 190
0.0033
ILE 191
0.0025
GLU 192
0.0052
PRO 193
0.0075
SER 194
0.0048
VAL 195
0.0024
ARG 196
0.0047
SER 197
0.0046
CYS 198
0.0035
PHE 199
0.0022
GLN 200
0.0031
PHE 201
0.0047
ALA 202
0.0042
ASN 203
0.0047
ASN 204
0.0027
LYS 205
0.0054
PRO 206
0.0049
GLU 207
0.0033
ILE 208
0.0040
GLU 209
0.0044
ALA 210
0.0048
ALA 211
0.0053
LEU 212
0.0051
PHE 213
0.0042
LEU 214
0.0049
ASP 215
0.0060
TRP 216
0.0053
MET 217
0.0049
ARG 218
0.0060
LEU 219
0.0044
GLU 220
0.0047
PRO 221
0.0086
GLN 222
0.0098
SER 223
0.0062
MET 224
0.0062
VAL 225
0.0038
TRP 226
0.0027
LEU 227
0.0011
PRO 228
0.0007
VAL 229
0.0015
LEU 230
0.0004
HIS 231
0.0019
ARG 232
0.0030
VAL 233
0.0008
ALA 234
0.0020
ALA 235
0.0036
ALA 236
0.0043
GLU 237
0.0028
THR 238
0.0030
ALA 239
0.0069
LYS 240
0.0058
HIS 241
0.0063
GLN 242
0.0079
ALA 243
0.0070
LYS 244
0.0064
CYS 245
0.0041
ASN 246
0.0054
ILE 247
0.0073
CYS 248
0.0091
LYS 249
0.0101
GLU 250
0.0066
CYS 251
0.0063
PRO 252
0.0055
ILE 253
0.0024
ILE 254
0.0035
GLY 255
0.0042
PHE 256
0.0041
ARG 257
0.0048
TYR 258
0.0042
ARG 259
0.0048
SER 260
0.0037
LEU 261
0.0031
LYS 262
0.0020
HIS 263
0.0015
PHE 264
0.0013
ASN 265
0.0021
TYR 266
0.0009
ASP 267
0.0011
ILE 268
0.0021
CYS 269
0.0024
GLN 270
0.0034
SER 271
0.0048
CYS 272
0.0051
PHE 273
0.0045
PHE 274
0.0044
SER 275
0.0062
GLY 276
0.0057
ARG 277
0.0076
VAL 278
0.0067
ALA 279
0.0083
LYS 280
0.0074
GLY 281
0.0059
HIS 282
0.0042
LYS 283
0.0058
MET 284
0.0076
HIS 285
0.0079
TYR 286
0.0060
PRO 287
0.0067
MET 288
0.0066
VAL 289
0.0059
GLU 290
0.0063
TYR 291
0.0054
CYS 292
0.0063
THR 293
0.0083
PRO 294
0.0079
THR 295
0.0066
THR 296
0.0080
SER 297
0.0185
GLY 298
0.0165
GLU 299
0.0060
ASP 300
0.0078
VAL 301
0.0110
ARG 302
0.0082
ASP 303
0.0041
PHE 304
0.0043
ALA 305
0.0057
LYS 306
0.0052
VAL 307
0.0031
LEU 308
0.0045
LYS 309
0.0062
ASN 310
0.0023
LYS 311
0.0035
PHE 312
0.0071
ARG 313
0.0016
THR 314
0.0025
LYS 315
0.0031
ARG 316
0.0029
TYR 317
0.0054
PHE 318
0.0040
ALA 319
0.0170
LYS 320
0.0183
HIS 321
0.0044
PRO 322
0.0101
ARG 323
0.0082
MET 324
0.0117
GLY 325
0.0020
TYR 326
0.0046
LEU 327
0.0124
PRO 328
0.0210
VAL 329
0.0505
GLN 330
0.0828
THR 331
0.1662
VAL 332
0.0753
LEU 333
0.0610
GLU 334
0.0891
GLY 335
0.0476
ASP 336
0.0437
ASN 337
0.0555
MET 338
0.0308
GLU 339
0.0313
THR 340
0.0259
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.