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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 = 0.0953
MET 1
0.0127
GLU 2
0.0099
LEU 3
0.0095
ARG 4
0.0092
HIS 5
0.0101
THR 6
0.0102
PRO 7
0.0107
ALA 8
0.0137
ARG 9
0.0152
ASP 10
0.0190
LEU 11
0.0150
ASP 12
0.0178
LYS 13
0.0213
PHE 14
0.0062
ILE 15
0.0057
GLU 16
0.0103
ASP 17
0.0139
HIS 18
0.0121
LEU 19
0.0089
LEU 20
0.0057
PRO 21
0.0067
ASN 22
0.0076
THR 23
0.0124
CYS 24
0.0094
PHE 25
0.0064
ARG 26
0.0062
THR 27
0.0088
GLN 28
0.0069
VAL 29
0.0104
LYS 30
0.0099
GLU 31
0.0094
ALA 32
0.0134
ILE 33
0.0117
ASP 34
0.0153
ILE 35
0.0138
VAL 36
0.0104
CYS 37
0.0118
ARG 38
0.0156
PHE 39
0.0082
LEU 40
0.0082
LYS 41
0.0148
GLU 42
0.0148
ARG 43
0.0104
CYS 44
0.0102
PHE 45
0.0105
GLN 46
0.0138
GLY 47
0.0195
THR 48
0.0231
ALA 49
0.0953
ASP 50
0.0255
PRO 51
0.0282
VAL 52
0.0248
ARG 53
0.0165
VAL 54
0.0094
SER 55
0.0095
LYS 56
0.0085
VAL 57
0.0065
VAL 58
0.0068
LYS 59
0.0056
GLY 60
0.0068
GLY 61
0.0066
SER 62
0.0077
SER 63
0.0067
GLY 64
0.0069
LYS 65
0.0085
GLY 66
0.0113
THR 67
0.0103
THR 68
0.0098
LEU 69
0.0112
ARG 70
0.0097
GLY 71
0.0101
ARG 72
0.0129
SER 73
0.0084
ASP 74
0.0030
ALA 75
0.0037
ASP 76
0.0078
LEU 77
0.0066
VAL 78
0.0111
VAL 79
0.0110
PHE 80
0.0123
LEU 81
0.0124
THR 82
0.0117
LYS 83
0.0121
LEU 84
0.0198
THR 85
0.0328
SER 86
0.0234
PHE 87
0.0099
GLU 88
0.0229
ASP 89
0.0222
GLN 90
0.0130
LEU 91
0.0122
ARG 92
0.0234
ARG 93
0.0115
ARG 94
0.0089
GLY 95
0.0114
GLU 96
0.0103
PHE 97
0.0121
ILE 98
0.0119
GLN 99
0.0077
GLU 100
0.0067
ILE 101
0.0027
ARG 102
0.0033
ARG 103
0.0053
GLN 104
0.0088
LEU 105
0.0070
GLU 106
0.0043
ALA 107
0.0113
CYS 108
0.0088
GLN 109
0.0068
ARG 110
0.0179
GLU 111
0.0242
GLN 112
0.0185
LYS 113
0.0075
PHE 114
0.0115
LYS 115
0.0154
VAL 116
0.0152
THR 117
0.0187
PHE 118
0.0162
GLU 119
0.0312
VAL 120
0.0638
GLN 121
0.0525
SER 122
0.0449
PRO 123
0.0292
ARG 124
0.0165
ARG 125
0.0350
GLU 126
0.0212
ASN 127
0.0259
PRO 128
0.0305
ARG 129
0.0144
ALA 130
0.0154
LEU 131
0.0077
SER 132
0.0023
PHE 133
0.0134
VAL 134
0.0148
LEU 135
0.0188
SER 136
0.0160
SER 137
0.0105
PRO 138
0.0249
GLN 139
0.0203
LEU 140
0.0137
GLN 141
0.0280
GLN 142
0.0273
GLU 143
0.0172
VAL 144
0.0180
GLU 145
0.0089
PHE 146
0.0088
ASP 147
0.0074
VAL 148
0.0113
LEU 149
0.0144
PRO 150
0.0138
ALA 151
0.0144
PHE 152
0.0177
ASP 153
0.0190
ALA 154
0.0178
LEU 155
0.0146
GLY 156
0.0146
GLN 157
0.0214
TRP 158
0.0096
THR 159
0.0075
PRO 160
0.0081
GLY 161
0.0064
TYR 162
0.0078
LYS 163
0.0110
PRO 164
0.0061
ASN 165
0.0191
PRO 166
0.0121
GLU 167
0.0254
ILE 168
0.0219
TYR 169
0.0175
VAL 170
0.0259
GLN 171
0.0233
LEU 172
0.0178
ILE 173
0.0260
LYS 174
0.0281
GLU 175
0.0170
CYS 176
0.0281
LYS 177
0.0618
SER 178
0.0577
ARG 179
0.0542
GLY 180
0.0656
LYS 181
0.0199
GLU 182
0.0193
GLY 183
0.0083
GLU 184
0.0049
PHE 185
0.0041
SER 186
0.0093
THR 187
0.0137
CYS 188
0.0142
PHE 189
0.0096
THR 190
0.0091
GLU 191
0.0070
LEU 192
0.0081
GLN 193
0.0072
ARG 194
0.0065
ARG 194
0.0065
ASP 195
0.0076
PHE 196
0.0062
LEU 197
0.0066
ARG 198
0.0101
ASN 199
0.0122
ARG 200
0.0112
PRO 201
0.0187
THR 202
0.0184
LYS 203
0.0146
LEU 204
0.0142
LYS 205
0.0132
SER 206
0.0127
LEU 207
0.0102
ILE 208
0.0099
ARG 209
0.0108
LEU 210
0.0090
VAL 211
0.0060
LYS 212
0.0074
HIS 213
0.0101
TRP 214
0.0086
TYR 215
0.0094
GLN 216
0.0091
THR 217
0.0118
CYS 218
0.0116
LYS 219
0.0148
LYS 220
0.0229
THR 221
0.0186
HIS 222
0.0124
GLY 223
0.0180
ASN 224
0.0164
LYS 225
0.0112
LEU 226
0.0116
PRO 227
0.0098
PRO 228
0.0079
GLN 229
0.0058
TYR 230
0.0058
ALA 231
0.0053
LEU 232
0.0048
GLU 233
0.0016
LEU 234
0.0029
LEU 235
0.0030
THR 236
0.0030
VAL 237
0.0058
TYR 238
0.0053
ALA 239
0.0080
TRP 240
0.0093
GLU 241
0.0088
GLN 242
0.0066
GLY 243
0.0044
SER 244
0.0119
ARG 245
0.0207
LYS 246
0.0304
THR 247
0.0265
ASP 248
0.0238
PHE 249
0.0172
SER 250
0.0148
THR 251
0.0134
ALA 252
0.0110
GLN 253
0.0086
GLY 254
0.0098
PHE 255
0.0083
GLN 256
0.0078
THR 257
0.0064
VAL 258
0.0052
LEU 259
0.0049
GLU 260
0.0050
LEU 261
0.0055
VAL 262
0.0041
LEU 263
0.0078
LYS 264
0.0081
HIS 265
0.0115
GLN 266
0.0157
LYS 267
0.0196
LEU 268
0.0134
CYS 269
0.0121
ILE 270
0.0098
PHE 271
0.0155
TRP 272
0.0144
GLU 273
0.0190
ALA 274
0.0138
TYR 275
0.0095
TYR 276
0.0104
ASP 277
0.0182
PHE 278
0.0203
THR 279
0.0220
ASN 280
0.0057
PRO 281
0.0115
VAL 282
0.0118
VAL 283
0.0092
GLY 284
0.0169
ARG 285
0.0136
CYS 286
0.0150
MET 287
0.0185
LEU 288
0.0161
GLN 289
0.0209
GLN 290
0.0157
LEU 291
0.0141
LYS 292
0.0263
LYS 293
0.0235
PRO 294
0.0232
ARG 295
0.0144
PRO 296
0.0120
VAL 297
0.0122
ILE 298
0.0104
LEU 299
0.0090
ASP 300
0.0085
PRO 301
0.0096
ALA 302
0.0072
ASP 303
0.0041
PRO 304
0.0053
THR 305
0.0056
GLY 306
0.0071
ASN 307
0.0120
VAL 308
0.0099
GLY 309
0.0085
GLY 310
0.0106
GLY 311
0.0164
ASP 312
0.0169
THR 313
0.0157
HIS 314
0.0289
SER 315
0.0152
TRP 316
0.0144
GLN 317
0.0230
ARG 318
0.0187
LEU 319
0.0113
ALA 320
0.0104
GLN 321
0.0117
GLU 322
0.0103
ALA 323
0.0052
ARG 324
0.0022
VAL 325
0.0044
TRP 326
0.0046
LEU 327
0.0075
GLY 328
0.0085
TYR 329
0.0087
PRO 330
0.0075
CYS 331
0.0097
CYS 332
0.0093
LYS 333
0.0065
ASN 334
0.0077
LEU 335
0.0190
ASP 336
0.0193
GLY 337
0.0095
SER 338
0.0085
LEU 339
0.0043
VAL 340
0.0064
GLY 341
0.0075
ALA 342
0.0070
TRP 343
0.0027
THR 344
0.0051
MET 345
0.0074
LEU 346
0.0123
GLN 347
0.0298
LYS 348
0.0288
ILE 349
0.0868
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.