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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 = 0.0997
MET 1
0.0053
GLU 2
0.0082
LEU 3
0.0078
ARG 4
0.0117
HIS 5
0.0130
THR 6
0.0075
PRO 7
0.0059
ALA 8
0.0036
ARG 9
0.0117
ASP 10
0.0144
LEU 11
0.0102
ASP 12
0.0090
LYS 13
0.0209
PHE 14
0.0154
ILE 15
0.0144
GLU 16
0.0152
ASP 17
0.0151
HIS 18
0.0091
LEU 19
0.0089
LEU 20
0.0087
PRO 21
0.0096
ASN 22
0.0116
THR 23
0.0081
CYS 24
0.0307
PHE 25
0.0030
ARG 26
0.0011
THR 27
0.0118
GLN 28
0.0090
VAL 29
0.0073
LYS 30
0.0089
GLU 31
0.0060
ALA 32
0.0045
ILE 33
0.0055
ASP 34
0.0045
ILE 35
0.0036
VAL 36
0.0033
CYS 37
0.0027
ARG 38
0.0045
PHE 39
0.0030
LEU 40
0.0032
LYS 41
0.0042
GLU 42
0.0032
ARG 43
0.0053
CYS 44
0.0051
PHE 45
0.0070
GLN 46
0.0066
GLY 47
0.0134
THR 48
0.0096
ALA 49
0.0187
ASP 50
0.0143
PRO 51
0.0117
VAL 52
0.0167
ARG 53
0.0181
VAL 54
0.0195
SER 55
0.0156
LYS 56
0.0105
VAL 57
0.0076
VAL 58
0.0084
LYS 59
0.0164
GLY 60
0.0132
GLY 61
0.0167
SER 62
0.0168
SER 63
0.0153
GLY 64
0.0138
LYS 65
0.0084
GLY 66
0.0093
THR 67
0.0145
THR 68
0.0154
LEU 69
0.0148
ARG 70
0.0075
GLY 71
0.0186
ARG 72
0.0262
SER 73
0.0137
ASP 74
0.0100
ALA 75
0.0075
ASP 76
0.0063
LEU 77
0.0048
VAL 78
0.0074
VAL 79
0.0105
PHE 80
0.0090
LEU 81
0.0112
THR 82
0.0119
LYS 83
0.0062
LEU 84
0.0059
THR 85
0.0053
SER 86
0.0054
PHE 87
0.0063
GLU 88
0.0093
ASP 89
0.0070
GLN 90
0.0057
LEU 91
0.0089
ARG 92
0.0117
ARG 93
0.0091
ARG 94
0.0066
GLY 95
0.0180
GLU 96
0.0208
PHE 97
0.0060
ILE 98
0.0036
GLN 99
0.0100
GLU 100
0.0104
ILE 101
0.0061
ARG 102
0.0058
ARG 103
0.0063
GLN 104
0.0092
LEU 105
0.0078
GLU 106
0.0102
ALA 107
0.0096
CYS 108
0.0047
GLN 109
0.0036
ARG 110
0.0066
GLU 111
0.0101
GLN 112
0.0138
LYS 113
0.0047
PHE 114
0.0066
LYS 115
0.0084
VAL 116
0.0072
THR 117
0.0145
PHE 118
0.0159
GLU 119
0.0164
VAL 120
0.0051
GLN 121
0.0133
SER 122
0.0082
PRO 123
0.0042
ARG 124
0.0030
ARG 125
0.0019
GLU 126
0.0042
ASN 127
0.0200
PRO 128
0.0114
ARG 129
0.0098
ALA 130
0.0133
LEU 131
0.0134
SER 132
0.0134
PHE 133
0.0078
VAL 134
0.0069
LEU 135
0.0077
SER 136
0.0084
SER 137
0.0064
PRO 138
0.0118
GLN 139
0.0167
LEU 140
0.0066
GLN 141
0.0255
GLN 142
0.0127
GLU 143
0.0174
VAL 144
0.0134
GLU 145
0.0081
PHE 146
0.0031
ASP 147
0.0101
VAL 148
0.0121
LEU 149
0.0141
PRO 150
0.0108
ALA 151
0.0087
PHE 152
0.0055
ASP 153
0.0048
ALA 154
0.0049
LEU 155
0.0073
GLY 156
0.0085
GLN 157
0.0061
TRP 158
0.0067
THR 159
0.0093
PRO 160
0.0055
GLY 161
0.0058
TYR 162
0.0058
LYS 163
0.0092
PRO 164
0.0075
ASN 165
0.0130
PRO 166
0.0055
GLU 167
0.0122
ILE 168
0.0081
TYR 169
0.0043
VAL 170
0.0073
GLN 171
0.0039
LEU 172
0.0051
ILE 173
0.0060
LYS 174
0.0097
GLU 175
0.0087
CYS 176
0.0110
LYS 177
0.0098
SER 178
0.0142
ARG 179
0.0144
GLY 180
0.0186
LYS 181
0.0106
GLU 182
0.0098
GLY 183
0.0061
GLU 184
0.0039
PHE 185
0.0051
SER 186
0.0052
THR 187
0.0082
CYS 188
0.0058
PHE 189
0.0070
THR 190
0.0095
GLU 191
0.0080
LEU 192
0.0063
GLN 193
0.0069
ARG 194
0.0075
ARG 194
0.0075
ASP 195
0.0073
PHE 196
0.0066
LEU 197
0.0119
ARG 198
0.0111
ASN 199
0.0266
ARG 200
0.0290
PRO 201
0.0217
THR 202
0.0239
LYS 203
0.0117
LEU 204
0.0134
LYS 205
0.0122
SER 206
0.0127
LEU 207
0.0082
ILE 208
0.0084
ARG 209
0.0137
LEU 210
0.0120
VAL 211
0.0149
LYS 212
0.0139
HIS 213
0.0162
TRP 214
0.0153
TYR 215
0.0214
GLN 216
0.0121
THR 217
0.0213
CYS 218
0.0286
LYS 219
0.0413
LYS 220
0.0378
THR 221
0.0335
HIS 222
0.0331
GLY 223
0.0816
ASN 224
0.0997
LYS 225
0.0533
LEU 226
0.0559
PRO 227
0.0178
PRO 228
0.0246
GLN 229
0.0101
TYR 230
0.0117
ALA 231
0.0085
LEU 232
0.0056
GLU 233
0.0086
LEU 234
0.0074
LEU 235
0.0067
THR 236
0.0053
VAL 237
0.0067
TYR 238
0.0062
ALA 239
0.0089
TRP 240
0.0090
GLU 241
0.0076
GLN 242
0.0112
GLY 243
0.0123
SER 244
0.0139
ARG 245
0.0129
LYS 246
0.0117
THR 247
0.0051
ASP 248
0.0062
PHE 249
0.0085
SER 250
0.0112
THR 251
0.0069
ALA 252
0.0077
GLN 253
0.0113
GLY 254
0.0123
PHE 255
0.0150
GLN 256
0.0145
THR 257
0.0099
VAL 258
0.0141
LEU 259
0.0222
GLU 260
0.0201
LEU 261
0.0176
VAL 262
0.0204
LEU 263
0.0272
LYS 264
0.0244
HIS 265
0.0106
GLN 266
0.0077
LYS 267
0.0266
LEU 268
0.0072
CYS 269
0.0086
ILE 270
0.0087
PHE 271
0.0071
TRP 272
0.0070
GLU 273
0.0108
ALA 274
0.0128
TYR 275
0.0075
TYR 276
0.0080
ASP 277
0.0135
PHE 278
0.0107
THR 279
0.0333
ASN 280
0.0073
PRO 281
0.0152
VAL 282
0.0122
VAL 283
0.0068
GLY 284
0.0067
ARG 285
0.0167
CYS 286
0.0057
MET 287
0.0096
LEU 288
0.0143
GLN 289
0.0085
GLN 290
0.0096
LEU 291
0.0161
LYS 292
0.0129
LYS 293
0.0044
PRO 294
0.0046
ARG 295
0.0032
PRO 296
0.0050
VAL 297
0.0042
ILE 298
0.0042
LEU 299
0.0044
ASP 300
0.0049
PRO 301
0.0079
ALA 302
0.0057
ASP 303
0.0036
PRO 304
0.0039
THR 305
0.0054
GLY 306
0.0040
ASN 307
0.0028
VAL 308
0.0042
GLY 309
0.0038
GLY 310
0.0332
GLY 311
0.0474
ASP 312
0.0259
THR 313
0.0417
HIS 314
0.0511
SER 315
0.0224
TRP 316
0.0155
GLN 317
0.0246
ARG 318
0.0251
LEU 319
0.0087
ALA 320
0.0122
GLN 321
0.0108
GLU 322
0.0122
ALA 323
0.0230
ARG 324
0.0387
VAL 325
0.0222
TRP 326
0.0198
LEU 327
0.0208
GLY 328
0.0211
TYR 329
0.0220
PRO 330
0.0136
CYS 331
0.0099
CYS 332
0.0084
LYS 333
0.0108
ASN 334
0.0208
LEU 335
0.0327
ASP 336
0.0264
GLY 337
0.0143
SER 338
0.0157
LEU 339
0.0190
VAL 340
0.0231
GLY 341
0.0164
ALA 342
0.0097
TRP 343
0.0058
THR 344
0.0071
MET 345
0.0164
LEU 346
0.0179
GLN 347
0.0243
LYS 348
0.0080
ILE 349
0.0162
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.