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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 = 0.1436
MET 1
0.0146
GLU 2
0.0202
LEU 3
0.0125
ARG 4
0.0123
HIS 5
0.0087
THR 6
0.0083
PRO 7
0.0211
ALA 8
0.0251
ARG 9
0.0261
ASP 10
0.0276
LEU 11
0.0165
ASP 12
0.0120
LYS 13
0.0098
PHE 14
0.0068
ILE 15
0.0054
GLU 16
0.0149
ASP 17
0.0157
HIS 18
0.0086
LEU 19
0.0037
LEU 20
0.0088
PRO 21
0.0048
ASN 22
0.0039
THR 23
0.0072
CYS 24
0.0057
PHE 25
0.0044
ARG 26
0.0066
THR 27
0.0080
GLN 28
0.0062
VAL 29
0.0057
LYS 30
0.0067
GLU 31
0.0068
ALA 32
0.0069
ILE 33
0.0058
ASP 34
0.0102
ILE 35
0.0097
VAL 36
0.0080
CYS 37
0.0076
ARG 38
0.0146
PHE 39
0.0089
LEU 40
0.0067
LYS 41
0.0099
GLU 42
0.0137
ARG 43
0.0089
CYS 44
0.0056
PHE 45
0.0057
GLN 46
0.0080
GLY 47
0.0136
THR 48
0.0121
ALA 49
0.0082
ASP 50
0.0122
PRO 51
0.0034
VAL 52
0.0049
ARG 53
0.0021
VAL 54
0.0031
SER 55
0.0020
LYS 56
0.0026
VAL 57
0.0013
VAL 58
0.0029
LYS 59
0.0023
GLY 60
0.0025
GLY 61
0.0088
SER 62
0.0111
SER 63
0.0062
GLY 64
0.0047
LYS 65
0.0089
GLY 66
0.0127
THR 67
0.0184
THR 68
0.0140
LEU 69
0.0105
ARG 70
0.0035
GLY 71
0.0087
ARG 72
0.0133
SER 73
0.0097
ASP 74
0.0066
ALA 75
0.0028
ASP 76
0.0040
LEU 77
0.0035
VAL 78
0.0036
VAL 79
0.0054
PHE 80
0.0054
LEU 81
0.0064
THR 82
0.0066
LYS 83
0.0082
LEU 84
0.0094
THR 85
0.0123
SER 86
0.0130
PHE 87
0.0108
GLU 88
0.0099
ASP 89
0.0085
GLN 90
0.0077
LEU 91
0.0027
ARG 92
0.0020
ARG 93
0.0072
ARG 94
0.0084
GLY 95
0.0103
GLU 96
0.0109
PHE 97
0.0079
ILE 98
0.0084
GLN 99
0.0052
GLU 100
0.0032
ILE 101
0.0040
ARG 102
0.0026
ARG 103
0.0050
GLN 104
0.0066
LEU 105
0.0085
GLU 106
0.0085
ALA 107
0.0092
CYS 108
0.0084
GLN 109
0.0109
ARG 110
0.0112
GLU 111
0.0161
GLN 112
0.0223
LYS 113
0.0095
PHE 114
0.0107
LYS 115
0.0080
VAL 116
0.0080
THR 117
0.0040
PHE 118
0.0052
GLU 119
0.0139
VAL 120
0.0293
GLN 121
0.0117
SER 122
0.0161
PRO 123
0.0087
ARG 124
0.0146
ARG 125
0.0099
GLU 126
0.0181
ASN 127
0.0133
PRO 128
0.0110
ARG 129
0.0070
ALA 130
0.0085
LEU 131
0.0068
SER 132
0.0049
PHE 133
0.0024
VAL 134
0.0028
LEU 135
0.0065
SER 136
0.0058
SER 137
0.0065
PRO 138
0.0129
GLN 139
0.0064
LEU 140
0.0013
GLN 141
0.0014
GLN 142
0.0020
GLU 143
0.0033
VAL 144
0.0049
GLU 145
0.0037
PHE 146
0.0024
ASP 147
0.0048
VAL 148
0.0049
LEU 149
0.0068
PRO 150
0.0070
ALA 151
0.0094
PHE 152
0.0102
ASP 153
0.0101
ALA 154
0.0106
LEU 155
0.0073
GLY 156
0.0063
GLN 157
0.0109
TRP 158
0.0087
THR 159
0.0182
PRO 160
0.0166
GLY 161
0.0141
TYR 162
0.0115
LYS 163
0.0074
PRO 164
0.0056
ASN 165
0.0130
PRO 166
0.0098
GLU 167
0.0144
ILE 168
0.0119
TYR 169
0.0102
VAL 170
0.0130
GLN 171
0.0137
LEU 172
0.0128
ILE 173
0.0099
LYS 174
0.0132
GLU 175
0.0122
CYS 176
0.0081
LYS 177
0.0103
SER 178
0.0165
ARG 179
0.0143
GLY 180
0.0123
LYS 181
0.0046
GLU 182
0.0035
GLY 183
0.0041
GLU 184
0.0038
PHE 185
0.0085
SER 186
0.0081
THR 187
0.0082
CYS 188
0.0093
PHE 189
0.0064
THR 190
0.0071
GLU 191
0.0067
LEU 192
0.0048
GLN 193
0.0027
ARG 194
0.0025
ARG 194
0.0025
ASP 195
0.0032
PHE 196
0.0041
LEU 197
0.0090
ARG 198
0.0078
ASN 199
0.0162
ARG 200
0.0172
PRO 201
0.0343
THR 202
0.0412
LYS 203
0.0400
LEU 204
0.0273
LYS 205
0.0280
SER 206
0.0249
LEU 207
0.0175
ILE 208
0.0184
ARG 209
0.0156
LEU 210
0.0106
VAL 211
0.0109
LYS 212
0.0113
HIS 213
0.0126
TRP 214
0.0088
TYR 215
0.0154
GLN 216
0.0168
THR 217
0.0138
CYS 218
0.0130
LYS 219
0.0215
LYS 220
0.0259
THR 221
0.0103
HIS 222
0.0082
GLY 223
0.0189
ASN 224
0.0279
LYS 225
0.0108
LEU 226
0.0110
PRO 227
0.0133
PRO 228
0.0141
GLN 229
0.0105
TYR 230
0.0069
ALA 231
0.0082
LEU 232
0.0062
GLU 233
0.0059
LEU 234
0.0048
LEU 235
0.0081
THR 236
0.0084
VAL 237
0.0158
TYR 238
0.0157
ALA 239
0.0208
TRP 240
0.0174
GLU 241
0.0265
GLN 242
0.0270
GLY 243
0.0187
SER 244
0.0232
ARG 245
0.0343
LYS 246
0.0406
THR 247
0.0384
ASP 248
0.0784
PHE 249
0.0346
SER 250
0.0233
THR 251
0.0136
ALA 252
0.0102
GLN 253
0.0107
GLY 254
0.0058
PHE 255
0.0074
GLN 256
0.0133
THR 257
0.0068
VAL 258
0.0072
LEU 259
0.0138
GLU 260
0.0125
LEU 261
0.0061
VAL 262
0.0099
LEU 263
0.0120
LYS 264
0.0058
HIS 265
0.0068
GLN 266
0.0122
LYS 267
0.0164
LEU 268
0.0053
CYS 269
0.0037
ILE 270
0.0025
PHE 271
0.0041
TRP 272
0.0041
GLU 273
0.0091
ALA 274
0.0083
TYR 275
0.0060
TYR 276
0.0058
ASP 277
0.0118
PHE 278
0.0113
THR 279
0.0190
ASN 280
0.0158
PRO 281
0.0158
VAL 282
0.0250
VAL 283
0.0147
GLY 284
0.0163
ARG 285
0.0347
CYS 286
0.0222
MET 287
0.0160
LEU 288
0.0325
GLN 289
0.0237
GLN 290
0.0143
LEU 291
0.0143
LYS 292
0.0177
LYS 293
0.0094
PRO 294
0.0168
ARG 295
0.0130
PRO 296
0.0096
VAL 297
0.0055
ILE 298
0.0035
LEU 299
0.0063
ASP 300
0.0063
PRO 301
0.0059
ALA 302
0.0058
ASP 303
0.0063
PRO 304
0.0074
THR 305
0.0049
GLY 306
0.0053
ASN 307
0.0054
VAL 308
0.0077
GLY 309
0.0106
GLY 310
0.0158
GLY 311
0.0209
ASP 312
0.0149
THR 313
0.0167
HIS 314
0.0092
SER 315
0.0092
TRP 316
0.0112
GLN 317
0.0169
ARG 318
0.0116
LEU 319
0.0125
ALA 320
0.0178
GLN 321
0.0215
GLU 322
0.0182
ALA 323
0.0183
ARG 324
0.0251
VAL 325
0.0232
TRP 326
0.0206
LEU 327
0.0208
GLY 328
0.0179
TYR 329
0.0130
PRO 330
0.0132
CYS 331
0.0177
CYS 332
0.0219
LYS 333
0.0252
ASN 334
0.0320
LEU 335
0.0501
ASP 336
0.0405
GLY 337
0.0262
SER 338
0.0176
LEU 339
0.0238
VAL 340
0.0265
GLY 341
0.0246
ALA 342
0.0167
TRP 343
0.0090
THR 344
0.0098
MET 345
0.0333
LEU 346
0.0486
GLN 347
0.0663
LYS 348
0.0421
ILE 349
0.1436
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.