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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 = 0.1172
MET 1
0.0421
ARG 2
0.0219
GLU 3
0.0146
GLN 4
0.0133
LEU 5
0.0235
LYS 6
0.0275
GLY 7
0.0539
HIS 8
0.0072
GLU 9
0.0389
THR 10
0.0221
GLN 11
0.0528
THR 12
0.0607
THR 13
0.0375
CYS 14
0.0376
TRP 15
0.0121
ASP 16
0.0224
HIS 17
0.0176
PRO 18
0.0203
LYS 19
0.0200
MET 20
0.0117
THR 21
0.0145
GLU 22
0.0119
LEU 23
0.0124
TYR 24
0.0150
GLN 25
0.0281
SER 26
0.0173
LEU 27
0.0097
ALA 28
0.0094
ASP 29
0.0154
LEU 30
0.0131
ASN 31
0.0122
ASN 32
0.0206
VAL 33
0.0098
ARG 34
0.0101
PHE 35
0.0063
SER 36
0.0088
ALA 37
0.0080
TYR 38
0.0073
ARG 39
0.0098
THR 40
0.0081
ALA 41
0.0081
MET 42
0.0080
LYS 43
0.0069
LEU 44
0.0064
ARG 45
0.0058
ARG 46
0.0062
LEU 47
0.0066
GLN 48
0.0050
LYS 49
0.0031
ALA 50
0.0033
LEU 51
0.0050
CYS 52
0.0060
LEU 53
0.0057
ASP 54
0.0054
LEU 55
0.0083
LEU 56
0.0082
SER 57
0.0072
LEU 58
0.0054
SER 59
0.0096
ALA 60
0.0125
ALA 61
0.0151
CYS 62
0.0150
ASP 63
0.0163
ALA 64
0.0168
LEU 65
0.0158
ASP 66
0.0166
GLN 67
0.0154
HIS 68
0.0108
ASN 69
0.0126
LEU 70
0.0110
LYS 71
0.0182
GLN 72
0.0106
ASN 73
0.0079
ASP 74
0.0047
GLN 75
0.0053
PRO 76
0.0125
MET 77
0.0132
ASP 78
0.0151
ILE 79
0.0183
LEU 80
0.0127
GLN 81
0.0109
ILE 82
0.0131
ILE 83
0.0111
ASN 84
0.0090
CYS 85
0.0104
LEU 86
0.0100
THR 87
0.0122
THR 88
0.0127
ILE 89
0.0096
TYR 90
0.0103
ASP 91
0.0134
ARG 92
0.0133
LEU 93
0.0096
GLU 94
0.0083
GLN 95
0.0078
GLU 96
0.0065
HIS 97
0.0057
ASN 98
0.0077
ASN 99
0.0187
LEU 100
0.0168
VAL 101
0.0127
ASN 102
0.0148
VAL 103
0.0126
PRO 104
0.0126
LEU 105
0.0094
CYS 106
0.0067
VAL 107
0.0025
ASP 108
0.0029
MET 109
0.0058
CYS 110
0.0076
LEU 111
0.0101
ASN 112
0.0062
TRP 113
0.0078
LEU 114
0.0089
LEU 115
0.0123
ASN 116
0.0114
VAL 117
0.0126
TYR 118
0.0123
ASP 119
0.0185
THR 120
0.0170
GLY 121
0.0205
ARG 122
0.0163
THR 123
0.0264
GLY 124
0.0199
ARG 125
0.0173
ILE 126
0.0183
ARG 127
0.0107
VAL 128
0.0102
LEU 129
0.0070
SER 130
0.0102
PHE 131
0.0109
LYS 132
0.0114
THR 133
0.0059
GLY 134
0.0049
ILE 135
0.0064
ILE 136
0.0065
SER 137
0.0035
LEU 138
0.0039
CYS 139
0.0081
LYS 140
0.0078
ALA 141
0.0188
HIS 142
0.0511
LEU 143
0.0207
GLU 144
0.0129
ASP 145
0.0167
LYS 146
0.0082
TYR 147
0.0101
ARG 148
0.0104
TYR 149
0.0077
LEU 150
0.0087
PHE 151
0.0100
LYS 152
0.0152
GLN 153
0.0110
VAL 154
0.0104
ALA 155
0.0175
SER 156
0.0227
SER 157
0.1172
THR 158
0.0920
GLY 159
0.0325
PHE 160
0.0131
CYS 161
0.0040
ASP 162
0.0099
GLN 163
0.0114
ARG 164
0.0143
ARG 165
0.0138
LEU 166
0.0062
GLY 167
0.0055
LEU 168
0.0066
LEU 169
0.0047
LEU 170
0.0034
HIS 171
0.0026
ASP 172
0.0049
SER 173
0.0019
ILE 174
0.0020
GLN 175
0.0028
ILE 176
0.0031
PRO 177
0.0033
ARG 178
0.0022
GLN 179
0.0038
LEU 180
0.0047
GLY 181
0.0041
GLU 182
0.0070
VAL 183
0.0069
ALA 184
0.0116
SER 185
0.0102
PHE 186
0.0085
GLY 187
0.0092
GLY 188
0.0084
SER 189
0.0099
ASN 190
0.0021
ILE 191
0.0031
GLU 192
0.0146
PRO 193
0.0203
SER 194
0.0091
VAL 195
0.0058
ARG 196
0.0173
SER 197
0.0131
CYS 198
0.0062
PHE 199
0.0039
GLN 200
0.0061
PHE 201
0.0059
ALA 202
0.0165
ASN 203
0.0549
ASN 204
0.0352
LYS 205
0.0139
PRO 206
0.0086
GLU 207
0.0165
ILE 208
0.0080
GLU 209
0.0135
ALA 210
0.0133
ALA 211
0.0119
LEU 212
0.0097
PHE 213
0.0097
LEU 214
0.0106
ASP 215
0.0144
TRP 216
0.0116
MET 217
0.0076
ARG 218
0.0097
LEU 219
0.0115
GLU 220
0.0077
PRO 221
0.0041
GLN 222
0.0070
SER 223
0.0055
MET 224
0.0052
VAL 225
0.0079
TRP 226
0.0090
LEU 227
0.0109
PRO 228
0.0105
VAL 229
0.0082
LEU 230
0.0089
HIS 231
0.0121
ARG 232
0.0079
VAL 233
0.0076
ALA 234
0.0084
ALA 235
0.0092
ALA 236
0.0081
GLU 237
0.0081
THR 238
0.0056
ALA 239
0.0026
LYS 240
0.0083
HIS 241
0.0089
GLN 242
0.0136
ALA 243
0.0075
LYS 244
0.0089
CYS 245
0.0089
ASN 246
0.0062
ILE 247
0.0063
CYS 248
0.0089
LYS 249
0.0126
GLU 250
0.0106
CYS 251
0.0058
PRO 252
0.0055
ILE 253
0.0024
ILE 254
0.0028
GLY 255
0.0054
PHE 256
0.0074
ARG 257
0.0068
TYR 258
0.0077
ARG 259
0.0065
SER 260
0.0045
LEU 261
0.0054
LYS 262
0.0052
HIS 263
0.0064
PHE 264
0.0101
ASN 265
0.0086
TYR 266
0.0049
ASP 267
0.0064
ILE 268
0.0067
CYS 269
0.0073
GLN 270
0.0084
SER 271
0.0115
CYS 272
0.0095
PHE 273
0.0082
PHE 274
0.0079
SER 275
0.0090
GLY 276
0.0061
ARG 277
0.0097
VAL 278
0.0057
ALA 279
0.0072
LYS 280
0.0134
GLY 281
0.0158
HIS 282
0.0090
LYS 283
0.0087
MET 284
0.0076
HIS 285
0.0094
TYR 286
0.0058
PRO 287
0.0035
MET 288
0.0038
VAL 289
0.0081
GLU 290
0.0065
TYR 291
0.0093
CYS 292
0.0089
THR 293
0.0138
PRO 294
0.0144
THR 295
0.0188
THR 296
0.0145
SER 297
0.0315
GLY 298
0.0224
GLU 299
0.0070
ASP 300
0.0112
VAL 301
0.0172
ARG 302
0.0124
ASP 303
0.0069
PHE 304
0.0067
ALA 305
0.0059
LYS 306
0.0085
VAL 307
0.0071
LEU 308
0.0057
LYS 309
0.0074
ASN 310
0.0065
LYS 311
0.0026
PHE 312
0.0053
ARG 313
0.0058
THR 314
0.0029
LYS 315
0.0031
ARG 316
0.0024
TYR 317
0.0055
PHE 318
0.0072
ALA 319
0.0117
LYS 320
0.0033
HIS 321
0.0154
PRO 322
0.0227
ARG 323
0.0074
MET 324
0.0084
GLY 325
0.0096
TYR 326
0.0076
LEU 327
0.0092
PRO 328
0.0108
VAL 329
0.0151
GLN 330
0.0206
THR 331
0.0232
VAL 332
0.0168
LEU 333
0.0280
GLU 334
0.0171
GLY 335
0.0198
ASP 336
0.0048
ASN 337
0.0036
MET 338
0.0032
GLU 339
0.0033
THR 340
0.0032
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.