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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 = 0.0566
MET 1
0.0059
GLU 2
0.0152
LEU 3
0.0098
ARG 4
0.0045
HIS 5
0.0070
THR 6
0.0060
PRO 7
0.0085
ALA 8
0.0065
ARG 9
0.0156
ASP 10
0.0124
LEU 11
0.0131
ASP 12
0.0152
LYS 13
0.0240
PHE 14
0.0101
ILE 15
0.0092
GLU 16
0.0093
ASP 17
0.0094
HIS 18
0.0096
LEU 19
0.0126
LEU 20
0.0144
PRO 21
0.0214
ASN 22
0.0324
THR 23
0.0376
CYS 24
0.0342
PHE 25
0.0223
ARG 26
0.0116
THR 27
0.0279
GLN 28
0.0236
VAL 29
0.0160
LYS 30
0.0251
GLU 31
0.0180
ALA 32
0.0102
ILE 33
0.0120
ASP 34
0.0203
ILE 35
0.0092
VAL 36
0.0129
CYS 37
0.0186
ARG 38
0.0097
PHE 39
0.0151
LEU 40
0.0173
LYS 41
0.0284
GLU 42
0.0266
ARG 43
0.0215
CYS 44
0.0107
PHE 45
0.0207
GLN 46
0.0324
GLY 47
0.0284
THR 48
0.0249
ALA 49
0.0225
ASP 50
0.0027
PRO 51
0.0098
VAL 52
0.0070
ARG 53
0.0115
VAL 54
0.0167
SER 55
0.0198
LYS 56
0.0188
VAL 57
0.0123
VAL 58
0.0114
LYS 59
0.0116
GLY 60
0.0138
GLY 61
0.0130
SER 62
0.0128
SER 63
0.0065
GLY 64
0.0119
LYS 65
0.0167
GLY 66
0.0151
THR 67
0.0137
THR 68
0.0119
LEU 69
0.0085
ARG 70
0.0093
GLY 71
0.0090
ARG 72
0.0087
SER 73
0.0015
ASP 74
0.0024
ALA 75
0.0070
ASP 76
0.0086
LEU 77
0.0083
VAL 78
0.0111
VAL 79
0.0090
PHE 80
0.0138
LEU 81
0.0104
THR 82
0.0092
LYS 83
0.0085
LEU 84
0.0115
THR 85
0.0103
SER 86
0.0110
PHE 87
0.0095
GLU 88
0.0116
ASP 89
0.0201
GLN 90
0.0143
LEU 91
0.0121
ARG 92
0.0224
ARG 93
0.0212
ARG 94
0.0153
GLY 95
0.0199
GLU 96
0.0307
PHE 97
0.0257
ILE 98
0.0282
GLN 99
0.0356
GLU 100
0.0251
ILE 101
0.0203
ARG 102
0.0233
ARG 103
0.0252
GLN 104
0.0118
LEU 105
0.0145
GLU 106
0.0220
ALA 107
0.0288
CYS 108
0.0209
GLN 109
0.0108
ARG 110
0.0198
GLU 111
0.0428
GLN 112
0.0409
LYS 113
0.0103
PHE 114
0.0319
LYS 115
0.0391
VAL 116
0.0319
THR 117
0.0081
PHE 118
0.0088
GLU 119
0.0416
VAL 120
0.0566
GLN 121
0.0295
SER 122
0.0233
PRO 123
0.0198
ARG 124
0.0208
ARG 125
0.0171
GLU 126
0.0208
ASN 127
0.0150
PRO 128
0.0138
ARG 129
0.0096
ALA 130
0.0157
LEU 131
0.0277
SER 132
0.0228
PHE 133
0.0107
VAL 134
0.0126
LEU 135
0.0288
SER 136
0.0334
SER 137
0.0297
PRO 138
0.0353
GLN 139
0.0316
LEU 140
0.0212
GLN 141
0.0281
GLN 142
0.0191
GLU 143
0.0186
VAL 144
0.0116
GLU 145
0.0076
PHE 146
0.0082
ASP 147
0.0095
VAL 148
0.0132
LEU 149
0.0026
PRO 150
0.0084
ALA 151
0.0127
PHE 152
0.0110
ASP 153
0.0196
ALA 154
0.0138
LEU 155
0.0201
GLY 156
0.0245
GLN 157
0.0330
TRP 158
0.0220
THR 159
0.0172
PRO 160
0.0163
GLY 161
0.0167
TYR 162
0.0099
LYS 163
0.0056
PRO 164
0.0090
ASN 165
0.0233
PRO 166
0.0178
GLU 167
0.0223
ILE 168
0.0256
TYR 169
0.0209
VAL 170
0.0216
GLN 171
0.0222
LEU 172
0.0207
ILE 173
0.0266
LYS 174
0.0370
GLU 175
0.0180
CYS 176
0.0212
LYS 177
0.0404
SER 178
0.0109
ARG 179
0.0167
GLY 180
0.0282
LYS 181
0.0185
GLU 182
0.0166
GLY 183
0.0053
GLU 184
0.0102
PHE 185
0.0037
SER 186
0.0036
THR 187
0.0110
CYS 188
0.0109
PHE 189
0.0068
THR 190
0.0113
GLU 191
0.0146
LEU 192
0.0127
GLN 193
0.0130
ARG 194
0.0143
ARG 194
0.0143
ASP 195
0.0180
PHE 196
0.0128
LEU 197
0.0157
ARG 198
0.0170
ASN 199
0.0192
ARG 200
0.0133
PRO 201
0.0081
THR 202
0.0112
LYS 203
0.0051
LEU 204
0.0039
LYS 205
0.0051
SER 206
0.0048
LEU 207
0.0042
ILE 208
0.0041
ARG 209
0.0070
LEU 210
0.0080
VAL 211
0.0086
LYS 212
0.0093
HIS 213
0.0099
TRP 214
0.0091
TYR 215
0.0124
GLN 216
0.0117
THR 217
0.0086
CYS 218
0.0101
LYS 219
0.0044
LYS 220
0.0149
THR 221
0.0109
HIS 222
0.0050
GLY 223
0.0112
ASN 224
0.0088
LYS 225
0.0054
LEU 226
0.0077
PRO 227
0.0106
PRO 228
0.0144
GLN 229
0.0098
TYR 230
0.0064
ALA 231
0.0074
LEU 232
0.0064
GLU 233
0.0027
LEU 234
0.0027
LEU 235
0.0048
THR 236
0.0043
VAL 237
0.0036
TYR 238
0.0045
ALA 239
0.0059
TRP 240
0.0058
GLU 241
0.0058
GLN 242
0.0058
GLY 243
0.0040
SER 244
0.0034
ARG 245
0.0050
LYS 246
0.0035
THR 247
0.0215
ASP 248
0.0275
PHE 249
0.0088
SER 250
0.0077
THR 251
0.0063
ALA 252
0.0042
GLN 253
0.0047
GLY 254
0.0045
PHE 255
0.0036
GLN 256
0.0024
THR 257
0.0025
VAL 258
0.0033
LEU 259
0.0018
GLU 260
0.0052
LEU 261
0.0061
VAL 262
0.0064
LEU 263
0.0114
LYS 264
0.0170
HIS 265
0.0139
GLN 266
0.0138
LYS 267
0.0121
LEU 268
0.0105
CYS 269
0.0024
ILE 270
0.0021
PHE 271
0.0050
TRP 272
0.0066
GLU 273
0.0110
ALA 274
0.0116
TYR 275
0.0080
TYR 276
0.0140
ASP 277
0.0184
PHE 278
0.0139
THR 279
0.0067
ASN 280
0.0084
PRO 281
0.0261
VAL 282
0.0137
VAL 283
0.0094
GLY 284
0.0158
ARG 285
0.0232
CYS 286
0.0080
MET 287
0.0201
LEU 288
0.0248
GLN 289
0.0123
GLN 290
0.0158
LEU 291
0.0171
LYS 292
0.0138
LYS 293
0.0028
PRO 294
0.0050
ARG 295
0.0106
PRO 296
0.0108
VAL 297
0.0043
ILE 298
0.0030
LEU 299
0.0071
ASP 300
0.0060
PRO 301
0.0037
ALA 302
0.0037
ASP 303
0.0107
PRO 304
0.0177
THR 305
0.0163
GLY 306
0.0123
ASN 307
0.0058
VAL 308
0.0053
GLY 309
0.0082
GLY 310
0.0219
GLY 311
0.0249
ASP 312
0.0102
THR 313
0.0183
HIS 314
0.0128
SER 315
0.0043
TRP 316
0.0059
GLN 317
0.0076
ARG 318
0.0027
LEU 319
0.0045
ALA 320
0.0017
GLN 321
0.0060
GLU 322
0.0073
ALA 323
0.0052
ARG 324
0.0146
VAL 325
0.0106
TRP 326
0.0104
LEU 327
0.0109
GLY 328
0.0081
TYR 329
0.0029
PRO 330
0.0052
CYS 331
0.0026
CYS 332
0.0049
LYS 333
0.0114
ASN 334
0.0142
LEU 335
0.0188
ASP 336
0.0190
GLY 337
0.0174
SER 338
0.0134
LEU 339
0.0101
VAL 340
0.0086
GLY 341
0.0059
ALA 342
0.0014
TRP 343
0.0080
THR 344
0.0126
MET 345
0.0074
LEU 346
0.0108
GLN 347
0.0163
LYS 348
0.0018
ILE 349
0.0214
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.