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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 = 0.0586
MET 1
0.0147
ARG 2
0.0080
GLU 3
0.0465
GLN 4
0.0243
LEU 5
0.0169
LYS 6
0.0080
GLY 7
0.0586
HIS 8
0.0234
GLU 9
0.0336
THR 10
0.0310
GLN 11
0.0397
THR 12
0.0449
THR 13
0.0177
CYS 14
0.0200
TRP 15
0.0174
ASP 16
0.0224
HIS 17
0.0195
PRO 18
0.0196
LYS 19
0.0259
MET 20
0.0092
THR 21
0.0065
GLU 22
0.0221
LEU 23
0.0133
TYR 24
0.0132
GLN 25
0.0378
SER 26
0.0187
LEU 27
0.0083
ALA 28
0.0097
ASP 29
0.0042
LEU 30
0.0049
ASN 31
0.0115
ASN 32
0.0136
VAL 33
0.0052
ARG 34
0.0047
PHE 35
0.0047
SER 36
0.0096
ALA 37
0.0081
TYR 38
0.0072
ARG 39
0.0065
THR 40
0.0122
ALA 41
0.0095
MET 42
0.0053
LYS 43
0.0055
LEU 44
0.0094
ARG 45
0.0086
ARG 46
0.0077
LEU 47
0.0096
GLN 48
0.0108
LYS 49
0.0168
ALA 50
0.0154
LEU 51
0.0148
CYS 52
0.0179
LEU 53
0.0138
ASP 54
0.0177
LEU 55
0.0166
LEU 56
0.0154
SER 57
0.0187
LEU 58
0.0170
SER 59
0.0220
ALA 60
0.0197
ALA 61
0.0145
CYS 62
0.0156
ASP 63
0.0203
ALA 64
0.0134
LEU 65
0.0085
ASP 66
0.0113
GLN 67
0.0121
HIS 68
0.0028
ASN 69
0.0131
LEU 70
0.0105
LYS 71
0.0242
GLN 72
0.0268
ASN 73
0.0104
ASP 74
0.0113
GLN 75
0.0160
PRO 76
0.0094
MET 77
0.0085
ASP 78
0.0131
ILE 79
0.0095
LEU 80
0.0090
GLN 81
0.0055
ILE 82
0.0044
ILE 83
0.0055
ASN 84
0.0031
CYS 85
0.0024
LEU 86
0.0054
THR 87
0.0068
THR 88
0.0066
ILE 89
0.0112
TYR 90
0.0116
ASP 91
0.0116
ARG 92
0.0139
LEU 93
0.0143
GLU 94
0.0074
GLN 95
0.0126
GLU 96
0.0161
HIS 97
0.0133
ASN 98
0.0160
ASN 99
0.0548
LEU 100
0.0023
VAL 101
0.0182
ASN 102
0.0179
VAL 103
0.0152
PRO 104
0.0193
LEU 105
0.0254
CYS 106
0.0155
VAL 107
0.0082
ASP 108
0.0118
MET 109
0.0107
CYS 110
0.0050
LEU 111
0.0069
ASN 112
0.0109
TRP 113
0.0038
LEU 114
0.0055
LEU 115
0.0104
ASN 116
0.0137
VAL 117
0.0100
TYR 118
0.0140
ASP 119
0.0222
THR 120
0.0322
GLY 121
0.0390
ARG 122
0.0209
THR 123
0.0208
GLY 124
0.0105
ARG 125
0.0133
ILE 126
0.0099
ARG 127
0.0035
VAL 128
0.0033
LEU 129
0.0041
SER 130
0.0066
PHE 131
0.0041
LYS 132
0.0037
THR 133
0.0091
GLY 134
0.0069
ILE 135
0.0062
ILE 136
0.0077
SER 137
0.0105
LEU 138
0.0089
CYS 139
0.0138
LYS 140
0.0179
ALA 141
0.0217
HIS 142
0.0226
LEU 143
0.0138
GLU 144
0.0083
ASP 145
0.0150
LYS 146
0.0103
TYR 147
0.0074
ARG 148
0.0024
TYR 149
0.0039
LEU 150
0.0052
PHE 151
0.0067
LYS 152
0.0077
GLN 153
0.0044
VAL 154
0.0071
ALA 155
0.0157
SER 156
0.0138
SER 157
0.0312
THR 158
0.0495
GLY 159
0.0214
PHE 160
0.0199
CYS 161
0.0169
ASP 162
0.0174
GLN 163
0.0117
ARG 164
0.0141
ARG 165
0.0122
LEU 166
0.0076
GLY 167
0.0059
LEU 168
0.0062
LEU 169
0.0059
LEU 170
0.0073
HIS 171
0.0117
ASP 172
0.0153
SER 173
0.0193
ILE 174
0.0201
GLN 175
0.0194
ILE 176
0.0191
PRO 177
0.0226
ARG 178
0.0226
GLN 179
0.0168
LEU 180
0.0143
GLY 181
0.0199
GLU 182
0.0203
VAL 183
0.0255
ALA 184
0.0240
SER 185
0.0188
PHE 186
0.0205
GLY 187
0.0201
GLY 188
0.0187
SER 189
0.0168
ASN 190
0.0195
ILE 191
0.0097
GLU 192
0.0260
PRO 193
0.0355
SER 194
0.0168
VAL 195
0.0096
ARG 196
0.0244
SER 197
0.0199
CYS 198
0.0133
PHE 199
0.0107
GLN 200
0.0084
PHE 201
0.0138
ALA 202
0.0163
ASN 203
0.0552
ASN 204
0.0394
LYS 205
0.0174
PRO 206
0.0161
GLU 207
0.0165
ILE 208
0.0173
GLU 209
0.0174
ALA 210
0.0113
ALA 211
0.0110
LEU 212
0.0098
PHE 213
0.0056
LEU 214
0.0032
ASP 215
0.0079
TRP 216
0.0050
MET 217
0.0091
ARG 218
0.0140
LEU 219
0.0144
GLU 220
0.0160
PRO 221
0.0154
GLN 222
0.0160
SER 223
0.0166
MET 224
0.0167
VAL 225
0.0185
TRP 226
0.0171
LEU 227
0.0150
PRO 228
0.0156
VAL 229
0.0110
LEU 230
0.0090
HIS 231
0.0067
ARG 232
0.0081
VAL 233
0.0054
ALA 234
0.0060
ALA 235
0.0064
ALA 236
0.0029
GLU 237
0.0051
THR 238
0.0070
ALA 239
0.0085
LYS 240
0.0133
HIS 241
0.0127
GLN 242
0.0186
ALA 243
0.0148
LYS 244
0.0127
CYS 245
0.0110
ASN 246
0.0107
ILE 247
0.0098
CYS 248
0.0093
LYS 249
0.0143
GLU 250
0.0101
CYS 251
0.0104
PRO 252
0.0141
ILE 253
0.0091
ILE 254
0.0126
GLY 255
0.0042
PHE 256
0.0041
ARG 257
0.0054
TYR 258
0.0052
ARG 259
0.0058
SER 260
0.0044
LEU 261
0.0049
LYS 262
0.0050
HIS 263
0.0075
PHE 264
0.0084
ASN 265
0.0088
TYR 266
0.0078
ASP 267
0.0077
ILE 268
0.0070
CYS 269
0.0077
GLN 270
0.0071
SER 271
0.0066
CYS 272
0.0055
PHE 273
0.0040
PHE 274
0.0045
SER 275
0.0055
GLY 276
0.0050
ARG 277
0.0040
VAL 278
0.0048
ALA 279
0.0028
LYS 280
0.0052
GLY 281
0.0096
HIS 282
0.0074
LYS 283
0.0096
MET 284
0.0071
HIS 285
0.0078
TYR 286
0.0083
PRO 287
0.0060
MET 288
0.0043
VAL 289
0.0050
GLU 290
0.0048
TYR 291
0.0046
CYS 292
0.0042
THR 293
0.0047
PRO 294
0.0038
THR 295
0.0021
THR 296
0.0043
SER 297
0.0076
GLY 298
0.0044
GLU 299
0.0026
ASP 300
0.0046
VAL 301
0.0062
ARG 302
0.0048
ASP 303
0.0040
PHE 304
0.0032
ALA 305
0.0036
LYS 306
0.0020
VAL 307
0.0034
LEU 308
0.0031
LYS 309
0.0019
ASN 310
0.0035
LYS 311
0.0061
PHE 312
0.0065
ARG 313
0.0062
THR 314
0.0100
LYS 315
0.0134
ARG 316
0.0143
TYR 317
0.0098
PHE 318
0.0100
ALA 319
0.0055
LYS 320
0.0139
HIS 321
0.0142
PRO 322
0.0133
ARG 323
0.0073
MET 324
0.0076
GLY 325
0.0034
TYR 326
0.0036
LEU 327
0.0093
PRO 328
0.0124
VAL 329
0.0169
GLN 330
0.0254
THR 331
0.0269
VAL 332
0.0165
LEU 333
0.0340
GLU 334
0.0164
GLY 335
0.0121
ASP 336
0.0058
ASN 337
0.0030
MET 338
0.0031
GLU 339
0.0071
THR 340
0.0076
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.