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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 = 0.1005
MET 1
0.0089
SER 2
0.0064
THR 3
0.0151
ILE 4
0.0104
THR 5
0.0089
LYS 6
0.0118
ASP 7
0.0036
GLN 8
0.0073
ILE 9
0.0122
LEU 10
0.0083
GLU 11
0.0098
GLY 12
0.0146
VAL 13
0.0102
ALA 14
0.0087
ALA 15
0.0117
LEU 16
0.0074
SER 17
0.0080
VAL 18
0.0097
MET 19
0.0095
GLU 20
0.0046
ILE 21
0.0071
VAL 22
0.0110
GLU 23
0.0101
LEU 24
0.0106
ILE 25
0.0133
SER 26
0.0095
ALA 27
0.0083
MET 28
0.0095
GLU 29
0.0023
GLU 30
0.0058
LYS 31
0.0147
PHE 32
0.0153
GLY 33
0.0141
VAL 34
0.0078
SER 35
0.0076
ALA 36
0.0091
ALA 37
0.0156
ALA 38
0.0114
VAL 39
0.0015
ALA 40
0.0044
ALA 41
0.0045
GLY 42
0.0076
PRO 43
0.0136
ALA 44
0.0138
ALA 45
0.0128
ALA 46
0.0152
VAL 47
0.0119
GLU 48
0.0105
ALA 49
0.0159
ALA 50
0.0138
GLU 51
0.0169
GLU 52
0.0227
GLN 53
0.0153
THR 54
0.0149
GLU 55
0.0091
PHE 56
0.0039
ASP 57
0.0027
VAL 58
0.0043
VAL 59
0.0057
LEU 60
0.0050
ALA 61
0.0055
SER 62
0.0034
PHE 63
0.0013
GLY 64
0.0032
GLU 65
0.0062
ASN 66
0.0043
LYS 67
0.0039
VAL 68
0.0056
ALA 69
0.0034
VAL 70
0.0024
ILE 71
0.0045
LYS 72
0.0050
ALA 73
0.0042
VAL 74
0.0051
ARG 75
0.0071
GLY 76
0.0060
ALA 77
0.0065
THR 78
0.0080
GLY 79
0.0107
LEU 80
0.0117
GLY 81
0.0141
LEU 82
0.0124
LYS 83
0.0144
GLU 84
0.0129
ALA 85
0.0086
LYS 86
0.0075
ASP 87
0.0068
LEU 88
0.0056
VAL 89
0.0032
GLU 90
0.0026
SER 91
0.0030
ALA 92
0.0035
PRO 93
0.0060
ALA 94
0.0064
VAL 95
0.0062
LEU 96
0.0059
LYS 97
0.0052
GLU 98
0.0060
GLY 99
0.0078
VAL 100
0.0061
ASN 101
0.0068
LYS 102
0.0042
ASP 103
0.0012
GLU 104
0.0031
ALA 105
0.0025
GLU 106
0.0039
THR 107
0.0055
LEU 108
0.0060
LYS 109
0.0055
LYS 110
0.0065
SER 111
0.0059
LEU 112
0.0047
GLU 113
0.0047
GLU 114
0.0049
ALA 115
0.0018
GLY 116
0.0022
ALA 117
0.0030
SER 118
0.0042
VAL 119
0.0051
GLU 120
0.0048
ILE 121
0.0034
LYS 122
0.0021
GLU 123
0.0044
ALA 124
0.0048
ALA 125
0.0058
ALA 126
0.0146
LYS 127
0.0169
ALA 128
0.0093
TYR 129
0.0112
LYS 130
0.0067
ILE 131
0.0058
ILE 132
0.0083
SER 133
0.0070
LEU 134
0.0076
LYS 135
0.0049
TYR 136
0.0058
THR 137
0.0060
ARG 138
0.0064
LYS 139
0.0097
VAL 140
0.0099
CYS 141
0.0087
ILE 142
0.0079
GLY 143
0.0093
PRO 144
0.0116
GLY 145
0.0190
PRO 146
0.0211
GLY 147
0.0210
LYS 148
0.0090
ALA 149
0.0080
TYR 150
0.0060
LYS 151
0.0066
ILE 152
0.0079
ILE 153
0.0094
SER 154
0.0097
LEU 155
0.0090
LYS 156
0.0081
TYR 157
0.0067
THR 158
0.0063
ARG 159
0.0057
LYS 160
0.0069
VAL 161
0.0065
CYS 162
0.0099
GLY 163
0.0249
PRO 164
0.0207
GLY 165
0.0185
PRO 166
0.0147
GLY 167
0.0113
GLY 168
0.0252
LYS 169
0.0230
ALA 170
0.0135
TYR 171
0.0142
LYS 172
0.0092
ILE 173
0.0104
ILE 174
0.0070
SER 175
0.0072
LEU 176
0.0074
LYS 177
0.0086
TYR 178
0.0096
THR 179
0.0096
ARG 180
0.0090
LYS 181
0.0084
VAL 182
0.0062
GLY 183
0.0099
PRO 184
0.0104
GLY 185
0.0071
PRO 186
0.0055
GLY 187
0.0059
ILE 188
0.0085
ILE 189
0.0091
SER 190
0.0095
LEU 191
0.0079
LYS 192
0.0070
TYR 193
0.0061
THR 194
0.0050
ARG 195
0.0049
LYS 196
0.0042
VAL 197
0.0069
CYS 198
0.0092
ILE 199
0.0130
GLN 200
0.0196
LEU 201
0.0170
GLY 202
0.0301
GLY 203
0.0304
PRO 204
0.0295
GLY 205
0.0563
PRO 206
0.0601
GLY 207
0.0173
ASN 208
0.0267
ILE 209
0.0372
LYS 210
0.0297
THR 211
0.0304
ALA 212
0.0405
PHE 213
0.0404
HIS 214
0.0307
CYS 215
0.0266
TYR 216
0.0245
ALA 217
0.0236
ALA 218
0.0148
TYR 219
0.0151
MET 220
0.0242
THR 221
0.0442
SER 222
0.0448
ILE 223
0.0365
LYS 224
0.0305
ALA 225
0.0302
CYS 226
0.0306
ASP 227
0.1005
LEU 228
0.0297
LYS 229
0.0383
LYS 230
0.0570
PRO 231
0.0412
LEU 232
0.0372
MET 233
0.0143
GLU 234
0.0122
SER 235
0.0128
GLY 236
0.0211
TRP 237
0.0205
SER 238
0.0214
ASP 239
0.0195
THR 240
0.0164
ALA 241
0.0282
HIS 242
0.0296
GLY 243
0.0301
LYS 244
0.0184
LYS 245
0.0056
SER 246
0.0146
LEU 247
0.0208
PRO 248
0.0081
SER 249
0.0055
SER 250
0.0053
SER 251
0.0080
SER 252
0.0216
TYR 253
0.0144
SER 254
0.0097
TYR 255
0.0046
ARG 256
0.0071
ARG 257
0.0132
LYS 258
0.0167
LEU 259
0.0123
THR 260
0.0070
ASN 261
0.0064
PRO 262
0.0105
ALA 263
0.0115
ASN 264
0.0068
LYS 265
0.0081
GLU 266
0.0101
GLU 267
0.0119
SER 268
0.0162
ILE 269
0.0129
LYS 270
0.0101
LYS 271
0.0042
GLN 272
0.0095
LYS 273
0.0111
TYR 274
0.0152
SER 275
0.0313
TYR 276
0.0160
PRO 277
0.0130
TRP 278
0.0145
GLN 279
0.0281
THR 280
0.0189
SER 281
0.0209
LYS 282
0.0354
CYS 283
0.0071
PHE 284
0.0159
PHE 285
0.0164
GLU 286
0.0100
LYS 287
0.0128
ASP 288
0.0247
TYR 289
0.0252
GLN 290
0.0243
TYR 291
0.0253
GLU 292
0.0149
THR 293
0.0234
GLY 294
0.0069
TRP 295
0.0077
GLY 296
0.0038
CYS 297
0.0148
ASN 298
0.0126
PRO 299
0.0317
GLY 300
0.0154
LYS 301
0.0113
LYS 302
0.0162
ASN 303
0.0209
THR 304
0.0252
ILE 305
0.0165
SER 306
0.0167
GLY 307
0.0151
TYR 308
0.0113
LYS 309
0.0104
ARG 310
0.0119
MET 311
0.0117
MET 312
0.0119
ALA 313
0.0122
THR 314
0.0121
LYS 315
0.0082
ASP 316
0.0120
SER 317
0.0082
PHE 318
0.0068
GLN 319
0.0159
SER 320
0.0122
PHE 321
0.0054
ASN 322
0.0057
LEU 323
0.0072
THR 324
0.0062
GLU 325
0.0052
PRO 326
0.0076
HIS 327
0.0088
ILE 328
0.0108
THR 329
0.0137
THR 330
0.0161
ASN 331
0.0205
LYS 332
0.0194
LEU 333
0.0134
GLU 334
0.0111
TRP 335
0.0080
ILE 336
0.0068
ASP 337
0.0059
PRO 338
0.0077
ASP 339
0.0085
GLY 340
0.0064
ASN 341
0.0057
THR 342
0.0024
ARG 343
0.0029
GLY 344
0.0018
GLY 345
0.0015
GLY 346
0.0066
GLY 347
0.0016
SER 348
0.0060
HIS 349
0.0022
HIS 350
0.0014
HIS 351
0.0023
HIS 352
0.0015
HIS 353
0.0021
HIS 354
0.0029
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.