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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 = 0.0655
MET 1
0.0336
GLU 2
0.0396
LEU 3
0.0213
ARG 4
0.0260
HIS 5
0.0359
THR 6
0.0152
PRO 7
0.0094
ALA 8
0.0097
ARG 9
0.0173
ASP 10
0.0220
LEU 11
0.0186
ASP 12
0.0139
LYS 13
0.0264
PHE 14
0.0220
ILE 15
0.0175
GLU 16
0.0251
ASP 17
0.0267
HIS 18
0.0112
LEU 19
0.0097
LEU 20
0.0131
PRO 21
0.0076
ASN 22
0.0040
THR 23
0.0064
CYS 24
0.0097
PHE 25
0.0061
ARG 26
0.0056
THR 27
0.0057
GLN 28
0.0064
VAL 29
0.0128
LYS 30
0.0206
GLU 31
0.0118
ALA 32
0.0072
ILE 33
0.0123
ASP 34
0.0408
ILE 35
0.0267
VAL 36
0.0197
CYS 37
0.0024
ARG 38
0.0354
PHE 39
0.0178
LEU 40
0.0194
LYS 41
0.0300
GLU 42
0.0381
ARG 43
0.0174
CYS 44
0.0099
PHE 45
0.0125
GLN 46
0.0231
GLY 47
0.0279
THR 48
0.0194
ALA 49
0.0335
ASP 50
0.0225
PRO 51
0.0020
VAL 52
0.0101
ARG 53
0.0123
VAL 54
0.0159
SER 55
0.0115
LYS 56
0.0122
VAL 57
0.0119
VAL 58
0.0105
LYS 59
0.0154
GLY 60
0.0172
GLY 61
0.0147
SER 62
0.0142
SER 63
0.0167
GLY 64
0.0186
LYS 65
0.0142
GLY 66
0.0166
THR 67
0.0144
THR 68
0.0122
LEU 69
0.0111
ARG 70
0.0086
GLY 71
0.0087
ARG 72
0.0113
SER 73
0.0085
ASP 74
0.0086
ALA 75
0.0116
ASP 76
0.0141
LEU 77
0.0112
VAL 78
0.0114
VAL 79
0.0104
PHE 80
0.0100
LEU 81
0.0086
THR 82
0.0071
LYS 83
0.0066
LEU 84
0.0064
THR 85
0.0087
SER 86
0.0055
PHE 87
0.0044
GLU 88
0.0028
ASP 89
0.0065
GLN 90
0.0059
LEU 91
0.0081
ARG 92
0.0118
ARG 93
0.0098
ARG 94
0.0079
GLY 95
0.0113
GLU 96
0.0137
PHE 97
0.0050
ILE 98
0.0046
GLN 99
0.0103
GLU 100
0.0092
ILE 101
0.0047
ARG 102
0.0090
ARG 103
0.0129
GLN 104
0.0094
LEU 105
0.0086
GLU 106
0.0116
ALA 107
0.0076
CYS 108
0.0109
GLN 109
0.0116
ARG 110
0.0110
GLU 111
0.0152
GLN 112
0.0192
LYS 113
0.0171
PHE 114
0.0137
LYS 115
0.0108
VAL 116
0.0128
THR 117
0.0138
PHE 118
0.0115
GLU 119
0.0112
VAL 120
0.0194
GLN 121
0.0069
SER 122
0.0151
PRO 123
0.0178
ARG 124
0.0048
ARG 125
0.0063
GLU 126
0.0066
ASN 127
0.0125
PRO 128
0.0096
ARG 129
0.0060
ALA 130
0.0032
LEU 131
0.0057
SER 132
0.0083
PHE 133
0.0096
VAL 134
0.0114
LEU 135
0.0061
SER 136
0.0090
SER 137
0.0109
PRO 138
0.0237
GLN 139
0.0125
LEU 140
0.0050
GLN 141
0.0191
GLN 142
0.0220
GLU 143
0.0151
VAL 144
0.0149
GLU 145
0.0104
PHE 146
0.0124
ASP 147
0.0143
VAL 148
0.0134
LEU 149
0.0080
PRO 150
0.0066
ALA 151
0.0055
PHE 152
0.0038
ASP 153
0.0044
ALA 154
0.0050
LEU 155
0.0042
GLY 156
0.0038
GLN 157
0.0162
TRP 158
0.0123
THR 159
0.0215
PRO 160
0.0195
GLY 161
0.0247
TYR 162
0.0131
LYS 163
0.0154
PRO 164
0.0162
ASN 165
0.0232
PRO 166
0.0130
GLU 167
0.0161
ILE 168
0.0166
TYR 169
0.0083
VAL 170
0.0079
GLN 171
0.0038
LEU 172
0.0055
ILE 173
0.0078
LYS 174
0.0096
GLU 175
0.0073
CYS 176
0.0109
LYS 177
0.0178
SER 178
0.0158
ARG 179
0.0170
GLY 180
0.0204
LYS 181
0.0084
GLU 182
0.0115
GLY 183
0.0106
GLU 184
0.0066
PHE 185
0.0038
SER 186
0.0042
THR 187
0.0029
CYS 188
0.0026
PHE 189
0.0040
THR 190
0.0054
GLU 191
0.0073
LEU 192
0.0051
GLN 193
0.0072
ARG 194
0.0090
ARG 194
0.0089
ASP 195
0.0069
PHE 196
0.0038
LEU 197
0.0074
ARG 198
0.0113
ASN 199
0.0141
ARG 200
0.0084
PRO 201
0.0121
THR 202
0.0169
LYS 203
0.0099
LEU 204
0.0093
LYS 205
0.0148
SER 206
0.0175
LEU 207
0.0097
ILE 208
0.0110
ARG 209
0.0111
LEU 210
0.0138
VAL 211
0.0111
LYS 212
0.0115
HIS 213
0.0182
TRP 214
0.0119
TYR 215
0.0163
GLN 216
0.0219
THR 217
0.0234
CYS 218
0.0181
LYS 219
0.0218
LYS 220
0.0435
THR 221
0.0330
HIS 222
0.0122
GLY 223
0.0190
ASN 224
0.0481
LYS 225
0.0345
LEU 226
0.0162
PRO 227
0.0074
PRO 228
0.0033
GLN 229
0.0076
TYR 230
0.0076
ALA 231
0.0033
LEU 232
0.0024
GLU 233
0.0040
LEU 234
0.0034
LEU 235
0.0070
THR 236
0.0047
VAL 237
0.0061
TYR 238
0.0087
ALA 239
0.0070
TRP 240
0.0063
GLU 241
0.0072
GLN 242
0.0043
GLY 243
0.0052
SER 244
0.0125
ARG 245
0.0149
LYS 246
0.0088
THR 247
0.0265
ASP 248
0.0404
PHE 249
0.0170
SER 250
0.0225
THR 251
0.0159
ALA 252
0.0179
GLN 253
0.0162
GLY 254
0.0137
PHE 255
0.0085
GLN 256
0.0091
THR 257
0.0079
VAL 258
0.0092
LEU 259
0.0154
GLU 260
0.0151
LEU 261
0.0125
VAL 262
0.0074
LEU 263
0.0152
LYS 264
0.0101
HIS 265
0.0048
GLN 266
0.0096
LYS 267
0.0155
LEU 268
0.0145
CYS 269
0.0056
ILE 270
0.0049
PHE 271
0.0052
TRP 272
0.0081
GLU 273
0.0119
ALA 274
0.0160
TYR 275
0.0120
TYR 276
0.0128
ASP 277
0.0090
PHE 278
0.0054
THR 279
0.0147
ASN 280
0.0143
PRO 281
0.0169
VAL 282
0.0102
VAL 283
0.0058
GLY 284
0.0031
ARG 285
0.0056
CYS 286
0.0086
MET 287
0.0089
LEU 288
0.0098
GLN 289
0.0073
GLN 290
0.0023
LEU 291
0.0061
LYS 292
0.0181
LYS 293
0.0139
PRO 294
0.0212
ARG 295
0.0108
PRO 296
0.0109
VAL 297
0.0067
ILE 298
0.0058
LEU 299
0.0028
ASP 300
0.0056
PRO 301
0.0067
ALA 302
0.0071
ASP 303
0.0052
PRO 304
0.0066
THR 305
0.0047
GLY 306
0.0042
ASN 307
0.0083
VAL 308
0.0092
GLY 309
0.0102
GLY 310
0.0218
GLY 311
0.0346
ASP 312
0.0195
THR 313
0.0259
HIS 314
0.0293
SER 315
0.0152
TRP 316
0.0113
GLN 317
0.0177
ARG 318
0.0135
LEU 319
0.0090
ALA 320
0.0119
GLN 321
0.0131
GLU 322
0.0080
ALA 323
0.0108
ARG 324
0.0378
VAL 325
0.0186
TRP 326
0.0136
LEU 327
0.0223
GLY 328
0.0171
TYR 329
0.0131
PRO 330
0.0120
CYS 331
0.0070
CYS 332
0.0075
LYS 333
0.0082
ASN 334
0.0080
LEU 335
0.0068
ASP 336
0.0077
GLY 337
0.0078
SER 338
0.0097
LEU 339
0.0102
VAL 340
0.0124
GLY 341
0.0072
ALA 342
0.0064
TRP 343
0.0317
THR 344
0.0655
MET 345
0.0282
LEU 346
0.0152
GLN 347
0.0403
LYS 348
0.0188
ILE 349
0.0297
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.