Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0946
MET 1
0.0124
ARG 2
0.0080
GLU 3
0.0025
GLN 4
0.0024
LEU 5
0.0045
LYS 6
0.0053
GLY 7
0.0049
HIS 8
0.0060
GLU 9
0.0093
THR 10
0.0117
GLN 11
0.0083
THR 12
0.0088
THR 13
0.0054
CYS 14
0.0034
TRP 15
0.0041
ASP 16
0.0042
HIS 17
0.0071
PRO 18
0.0076
LYS 19
0.0066
MET 20
0.0041
THR 21
0.0040
GLU 22
0.0069
LEU 23
0.0039
TYR 24
0.0066
GLN 25
0.0120
SER 26
0.0061
LEU 27
0.0078
ALA 28
0.0112
ASP 29
0.0079
LEU 30
0.0066
ASN 31
0.0130
ASN 32
0.0154
VAL 33
0.0042
ARG 34
0.0059
PHE 35
0.0082
SER 36
0.0125
ALA 37
0.0109
TYR 38
0.0077
ARG 39
0.0085
THR 40
0.0109
ALA 41
0.0082
MET 42
0.0069
LYS 43
0.0082
LEU 44
0.0091
ARG 45
0.0067
ARG 46
0.0059
LEU 47
0.0051
GLN 48
0.0045
LYS 49
0.0047
ALA 50
0.0043
LEU 51
0.0019
CYS 52
0.0033
LEU 53
0.0022
ASP 54
0.0018
LEU 55
0.0052
LEU 56
0.0060
SER 57
0.0108
LEU 58
0.0139
SER 59
0.0101
ALA 60
0.0106
ALA 61
0.0081
CYS 62
0.0069
ASP 63
0.0096
ALA 64
0.0084
LEU 65
0.0058
ASP 66
0.0062
GLN 67
0.0088
HIS 68
0.0076
ASN 69
0.0032
LEU 70
0.0041
LYS 71
0.0089
GLN 72
0.0266
ASN 73
0.0074
ASP 74
0.0091
GLN 75
0.0096
PRO 76
0.0165
MET 77
0.0096
ASP 78
0.0082
ILE 79
0.0109
LEU 80
0.0161
GLN 81
0.0139
ILE 82
0.0117
ILE 83
0.0118
ASN 84
0.0124
CYS 85
0.0098
LEU 86
0.0088
THR 87
0.0062
THR 88
0.0077
ILE 89
0.0075
TYR 90
0.0056
ASP 91
0.0074
ARG 92
0.0096
LEU 93
0.0090
GLU 94
0.0087
GLN 95
0.0120
GLU 96
0.0113
HIS 97
0.0093
ASN 98
0.0112
ASN 99
0.0131
LEU 100
0.0109
VAL 101
0.0064
ASN 102
0.0028
VAL 103
0.0032
PRO 104
0.0048
LEU 105
0.0054
CYS 106
0.0051
VAL 107
0.0077
ASP 108
0.0083
MET 109
0.0056
CYS 110
0.0063
LEU 111
0.0081
ASN 112
0.0058
TRP 113
0.0054
LEU 114
0.0063
LEU 115
0.0051
ASN 116
0.0050
VAL 117
0.0064
TYR 118
0.0066
ASP 119
0.0044
THR 120
0.0048
GLY 121
0.0041
ARG 122
0.0026
THR 123
0.0033
GLY 124
0.0058
ARG 125
0.0055
ILE 126
0.0064
ARG 127
0.0076
VAL 128
0.0054
LEU 129
0.0051
SER 130
0.0069
PHE 131
0.0043
LYS 132
0.0058
THR 133
0.0042
GLY 134
0.0041
ILE 135
0.0027
ILE 136
0.0027
SER 137
0.0026
LEU 138
0.0027
CYS 139
0.0057
LYS 140
0.0075
ALA 141
0.0343
HIS 142
0.0555
LEU 143
0.0169
GLU 144
0.0121
ASP 145
0.0246
LYS 146
0.0088
TYR 147
0.0019
ARG 148
0.0037
TYR 149
0.0042
LEU 150
0.0028
PHE 151
0.0042
LYS 152
0.0063
GLN 153
0.0037
VAL 154
0.0057
ALA 155
0.0111
SER 156
0.0112
SER 157
0.0544
THR 158
0.0483
GLY 159
0.0143
PHE 160
0.0071
CYS 161
0.0089
ASP 162
0.0079
GLN 163
0.0063
ARG 164
0.0095
ARG 165
0.0097
LEU 166
0.0081
GLY 167
0.0084
LEU 168
0.0076
LEU 169
0.0052
LEU 170
0.0052
HIS 171
0.0065
ASP 172
0.0054
SER 173
0.0068
ILE 174
0.0067
GLN 175
0.0072
ILE 176
0.0084
PRO 177
0.0119
ARG 178
0.0103
GLN 179
0.0090
LEU 180
0.0107
GLY 181
0.0130
GLU 182
0.0145
VAL 183
0.0151
ALA 184
0.0193
SER 185
0.0164
PHE 186
0.0147
GLY 187
0.0129
GLY 188
0.0130
SER 189
0.0096
ASN 190
0.0076
ILE 191
0.0073
GLU 192
0.0091
PRO 193
0.0096
SER 194
0.0072
VAL 195
0.0062
ARG 196
0.0072
SER 197
0.0072
CYS 198
0.0064
PHE 199
0.0041
GLN 200
0.0063
PHE 201
0.0081
ALA 202
0.0090
ASN 203
0.0286
ASN 204
0.0205
LYS 205
0.0115
PRO 206
0.0091
GLU 207
0.0038
ILE 208
0.0076
GLU 209
0.0057
ALA 210
0.0056
ALA 211
0.0068
LEU 212
0.0051
PHE 213
0.0050
LEU 214
0.0047
ASP 215
0.0067
TRP 216
0.0051
MET 217
0.0055
ARG 218
0.0077
LEU 219
0.0062
GLU 220
0.0074
PRO 221
0.0108
GLN 222
0.0107
SER 223
0.0079
MET 224
0.0080
VAL 225
0.0087
TRP 226
0.0074
LEU 227
0.0035
PRO 228
0.0029
VAL 229
0.0037
LEU 230
0.0037
HIS 231
0.0050
ARG 232
0.0032
VAL 233
0.0045
ALA 234
0.0069
ALA 235
0.0072
ALA 236
0.0059
GLU 237
0.0079
THR 238
0.0114
ALA 239
0.0089
LYS 240
0.0099
HIS 241
0.0102
GLN 242
0.0118
ALA 243
0.0111
LYS 244
0.0076
CYS 245
0.0077
ASN 246
0.0094
ILE 247
0.0129
CYS 248
0.0157
LYS 249
0.0131
GLU 250
0.0122
CYS 251
0.0132
PRO 252
0.0156
ILE 253
0.0112
ILE 254
0.0127
GLY 255
0.0044
PHE 256
0.0045
ARG 257
0.0037
TYR 258
0.0041
ARG 259
0.0052
SER 260
0.0049
LEU 261
0.0051
LYS 262
0.0051
HIS 263
0.0062
PHE 264
0.0075
ASN 265
0.0112
TYR 266
0.0070
ASP 267
0.0060
ILE 268
0.0043
CYS 269
0.0074
GLN 270
0.0062
SER 271
0.0114
CYS 272
0.0096
PHE 273
0.0076
PHE 274
0.0066
SER 275
0.0092
GLY 276
0.0069
ARG 277
0.0112
VAL 278
0.0082
ALA 279
0.0161
LYS 280
0.0180
GLY 281
0.0113
HIS 282
0.0050
LYS 283
0.0041
MET 284
0.0071
HIS 285
0.0112
TYR 286
0.0080
PRO 287
0.0068
MET 288
0.0053
VAL 289
0.0038
GLU 290
0.0022
TYR 291
0.0060
CYS 292
0.0052
THR 293
0.0095
PRO 294
0.0088
THR 295
0.0097
THR 296
0.0096
SER 297
0.0081
GLY 298
0.0119
GLU 299
0.0096
ASP 300
0.0066
VAL 301
0.0083
ARG 302
0.0130
ASP 303
0.0071
PHE 304
0.0066
ALA 305
0.0075
LYS 306
0.0043
VAL 307
0.0046
LEU 308
0.0052
LYS 309
0.0057
ASN 310
0.0063
LYS 311
0.0084
PHE 312
0.0104
ARG 313
0.0093
THR 314
0.0066
LYS 315
0.0149
ARG 316
0.0129
TYR 317
0.0112
PHE 318
0.0111
ALA 319
0.0273
LYS 320
0.0132
HIS 321
0.0330
PRO 322
0.0476
ARG 323
0.0155
MET 324
0.0159
GLY 325
0.0178
TYR 326
0.0158
LEU 327
0.0236
PRO 328
0.0307
VAL 329
0.0569
GLN 330
0.0776
THR 331
0.0815
VAL 332
0.0406
LEU 333
0.0946
GLU 334
0.0487
GLY 335
0.0494
ASP 336
0.0160
ASN 337
0.0119
MET 338
0.0123
GLU 339
0.0205
THR 340
0.0222
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.