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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 = 0.0982
MET 1
0.0174
GLU 2
0.0159
LEU 3
0.0068
ARG 4
0.0054
HIS 5
0.0060
THR 6
0.0055
PRO 7
0.0047
ALA 8
0.0071
ARG 9
0.0281
ASP 10
0.0084
LEU 11
0.0116
ASP 12
0.0196
LYS 13
0.0317
PHE 14
0.0250
ILE 15
0.0202
GLU 16
0.0375
ASP 17
0.0415
HIS 18
0.0304
LEU 19
0.0143
LEU 20
0.0165
PRO 21
0.0107
ASN 22
0.0126
THR 23
0.0073
CYS 24
0.0066
PHE 25
0.0076
ARG 26
0.0064
THR 27
0.0062
GLN 28
0.0055
VAL 29
0.0074
LYS 30
0.0072
GLU 31
0.0065
ALA 32
0.0065
ILE 33
0.0078
ASP 34
0.0077
ILE 35
0.0082
VAL 36
0.0087
CYS 37
0.0076
ARG 38
0.0078
PHE 39
0.0081
LEU 40
0.0078
LYS 41
0.0058
GLU 42
0.0073
ARG 43
0.0113
CYS 44
0.0116
PHE 45
0.0074
GLN 46
0.0090
GLY 47
0.0180
THR 48
0.0155
ALA 49
0.0231
ASP 50
0.0100
PRO 51
0.0150
VAL 52
0.0090
ARG 53
0.0097
VAL 54
0.0066
SER 55
0.0080
LYS 56
0.0119
VAL 57
0.0046
VAL 58
0.0051
LYS 59
0.0028
GLY 60
0.0035
GLY 61
0.0033
SER 62
0.0024
SER 63
0.0025
GLY 64
0.0029
LYS 65
0.0031
GLY 66
0.0020
THR 67
0.0019
THR 68
0.0018
LEU 69
0.0065
ARG 70
0.0141
GLY 71
0.0156
ARG 72
0.0140
SER 73
0.0072
ASP 74
0.0073
ALA 75
0.0053
ASP 76
0.0039
LEU 77
0.0033
VAL 78
0.0029
VAL 79
0.0055
PHE 80
0.0053
LEU 81
0.0070
THR 82
0.0096
LYS 83
0.0109
LEU 84
0.0093
THR 85
0.0090
SER 86
0.0094
PHE 87
0.0083
GLU 88
0.0115
ASP 89
0.0113
GLN 90
0.0093
LEU 91
0.0108
ARG 92
0.0123
ARG 93
0.0099
ARG 94
0.0072
GLY 95
0.0029
GLU 96
0.0049
PHE 97
0.0041
ILE 98
0.0031
GLN 99
0.0078
GLU 100
0.0079
ILE 101
0.0077
ARG 102
0.0075
ARG 103
0.0087
GLN 104
0.0096
LEU 105
0.0077
GLU 106
0.0053
ALA 107
0.0107
CYS 108
0.0128
GLN 109
0.0107
ARG 110
0.0160
GLU 111
0.0250
GLN 112
0.0257
LYS 113
0.0187
PHE 114
0.0104
LYS 115
0.0072
VAL 116
0.0036
THR 117
0.0047
PHE 118
0.0063
GLU 119
0.0079
VAL 120
0.0088
GLN 121
0.0133
SER 122
0.0102
PRO 123
0.0076
ARG 124
0.0176
ARG 125
0.0105
GLU 126
0.0132
ASN 127
0.0094
PRO 128
0.0072
ARG 129
0.0041
ALA 130
0.0031
LEU 131
0.0069
SER 132
0.0071
PHE 133
0.0071
VAL 134
0.0059
LEU 135
0.0044
SER 136
0.0053
SER 137
0.0089
PRO 138
0.0164
GLN 139
0.0107
LEU 140
0.0061
GLN 141
0.0074
GLN 142
0.0054
GLU 143
0.0057
VAL 144
0.0071
GLU 145
0.0073
PHE 146
0.0084
ASP 147
0.0055
VAL 148
0.0055
LEU 149
0.0024
PRO 150
0.0041
ALA 151
0.0058
PHE 152
0.0056
ASP 153
0.0045
ALA 154
0.0064
LEU 155
0.0151
GLY 156
0.0237
GLN 157
0.0618
TRP 158
0.0399
THR 159
0.0378
PRO 160
0.0252
GLY 161
0.0034
TYR 162
0.0163
LYS 163
0.0060
PRO 164
0.0100
ASN 165
0.0044
PRO 166
0.0032
GLU 167
0.0057
ILE 168
0.0039
TYR 169
0.0018
VAL 170
0.0037
GLN 171
0.0038
LEU 172
0.0049
ILE 173
0.0050
LYS 174
0.0074
GLU 175
0.0099
CYS 176
0.0113
LYS 177
0.0150
SER 178
0.0144
ARG 179
0.0162
GLY 180
0.0173
LYS 181
0.0107
GLU 182
0.0094
GLY 183
0.0090
GLU 184
0.0091
PHE 185
0.0081
SER 186
0.0067
THR 187
0.0053
CYS 188
0.0049
PHE 189
0.0048
THR 190
0.0073
GLU 191
0.0118
LEU 192
0.0064
GLN 193
0.0061
ARG 194
0.0071
ARG 194
0.0071
ASP 195
0.0072
PHE 196
0.0062
LEU 197
0.0035
ARG 198
0.0033
ASN 199
0.0017
ARG 200
0.0020
PRO 201
0.0052
THR 202
0.0048
LYS 203
0.0045
LEU 204
0.0051
LYS 205
0.0063
SER 206
0.0077
LEU 207
0.0062
ILE 208
0.0063
ARG 209
0.0051
LEU 210
0.0044
VAL 211
0.0094
LYS 212
0.0087
HIS 213
0.0082
TRP 214
0.0093
TYR 215
0.0104
GLN 216
0.0111
THR 217
0.0157
CYS 218
0.0144
LYS 219
0.0179
LYS 220
0.0248
THR 221
0.0306
HIS 222
0.0261
GLY 223
0.0236
ASN 224
0.0202
LYS 225
0.0216
LEU 226
0.0138
PRO 227
0.0073
PRO 228
0.0056
GLN 229
0.0071
TYR 230
0.0076
ALA 231
0.0074
LEU 232
0.0085
GLU 233
0.0084
LEU 234
0.0078
LEU 235
0.0093
THR 236
0.0090
VAL 237
0.0094
TYR 238
0.0071
ALA 239
0.0106
TRP 240
0.0087
GLU 241
0.0100
GLN 242
0.0106
GLY 243
0.0138
SER 244
0.0098
ARG 245
0.0079
LYS 246
0.0066
THR 247
0.0053
ASP 248
0.0046
PHE 249
0.0049
SER 250
0.0031
THR 251
0.0048
ALA 252
0.0042
GLN 253
0.0046
GLY 254
0.0098
PHE 255
0.0092
GLN 256
0.0081
THR 257
0.0115
VAL 258
0.0121
LEU 259
0.0123
GLU 260
0.0121
LEU 261
0.0105
VAL 262
0.0102
LEU 263
0.0103
LYS 264
0.0078
HIS 265
0.0028
GLN 266
0.0040
LYS 267
0.0064
LEU 268
0.0066
CYS 269
0.0069
ILE 270
0.0087
PHE 271
0.0082
TRP 272
0.0093
GLU 273
0.0101
ALA 274
0.0084
TYR 275
0.0039
TYR 276
0.0055
ASP 277
0.0115
PHE 278
0.0131
THR 279
0.0149
ASN 280
0.0129
PRO 281
0.0144
VAL 282
0.0110
VAL 283
0.0087
GLY 284
0.0122
ARG 285
0.0119
CYS 286
0.0094
MET 287
0.0099
LEU 288
0.0115
GLN 289
0.0105
GLN 290
0.0083
LEU 291
0.0104
LYS 292
0.0128
LYS 293
0.0115
PRO 294
0.0112
ARG 295
0.0072
PRO 296
0.0040
VAL 297
0.0049
ILE 298
0.0061
LEU 299
0.0077
ASP 300
0.0077
PRO 301
0.0071
ALA 302
0.0051
ASP 303
0.0061
PRO 304
0.0061
THR 305
0.0067
GLY 306
0.0070
ASN 307
0.0053
VAL 308
0.0051
GLY 309
0.0037
GLY 310
0.0061
GLY 311
0.0139
ASP 312
0.0161
THR 313
0.0168
HIS 314
0.0219
SER 315
0.0162
TRP 316
0.0109
GLN 317
0.0138
ARG 318
0.0188
LEU 319
0.0126
ALA 320
0.0111
GLN 321
0.0127
GLU 322
0.0143
ALA 323
0.0125
ARG 324
0.0125
VAL 325
0.0090
TRP 326
0.0090
LEU 327
0.0083
GLY 328
0.0134
TYR 329
0.0112
PRO 330
0.0116
CYS 331
0.0074
CYS 332
0.0072
LYS 333
0.0177
ASN 334
0.0250
LEU 335
0.0982
ASP 336
0.0827
GLY 337
0.0824
SER 338
0.0895
LEU 339
0.0252
VAL 340
0.0209
GLY 341
0.0051
ALA 342
0.0094
TRP 343
0.0132
THR 344
0.0155
MET 345
0.0094
LEU 346
0.0200
GLN 347
0.0501
LYS 348
0.0268
ILE 349
0.0181
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.