Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0609
MET 1
0.0330
GLU 2
0.0314
ASN 3
0.0325
ASP 4
0.0368
MET 5
0.0270
PRO 6
0.0148
LYS 7
0.0193
THR 8
0.0134
LYS 9
0.0099
TYR 10
0.0088
ALA 11
0.0081
LEU 12
0.0094
PRO 13
0.0110
PRO 14
0.0100
VAL 15
0.0092
VAL 16
0.0064
LEU 17
0.0058
PHE 18
0.0040
GLU 19
0.0069
SER 20
0.0080
HIS 21
0.0169
ALA 22
0.0175
ASP 23
0.0139
ARG 24
0.0127
SER 25
0.0070
THR 26
0.0058
SER 27
0.0072
ASP 28
0.0071
PHE 29
0.0080
LEU 30
0.0073
ILE 31
0.0089
LYS 32
0.0105
GLN 33
0.0121
LEU 34
0.0118
PRO 35
0.0149
ASP 36
0.0147
LEU 37
0.0131
LYS 38
0.0137
LYS 39
0.0112
ALA 40
0.0104
GLY 41
0.0121
TYR 42
0.0116
THR 43
0.0120
THR 44
0.0098
ILE 45
0.0071
CYS 46
0.0053
VAL 47
0.0041
ASP 48
0.0059
GLY 49
0.0076
MET 50
0.0037
GLU 51
0.0036
PRO 52
0.0048
CYS 53
0.0068
ALA 54
0.0069
SER 55
0.0130
LEU 56
0.0106
GLU 57
0.0104
GLU 58
0.0116
ASN 59
0.0067
ILE 60
0.0040
SER 61
0.0095
MET 62
0.0112
MET 63
0.0079
LYS 64
0.0187
ILE 65
0.0298
LEU 66
0.0152
ILE 67
0.0216
GLN 68
0.0372
ILE 69
0.0255
GLN 70
0.0194
VAL 71
0.0336
LYS 72
0.0350
LYS 73
0.0261
LEU 74
0.0227
SER 75
0.0199
GLU 76
0.0304
LEU 77
0.0268
PRO 78
0.0245
LEU 79
0.0317
GLU 80
0.0281
HIS 81
0.0102
PRO 82
0.0104
GLU 83
0.0130
TYR 84
0.0156
ALA 85
0.0142
GLN 86
0.0210
GLY 87
0.0236
VAL 88
0.0237
GLU 89
0.0197
LYS 90
0.0263
LEU 91
0.0247
ARG 92
0.0236
SER 93
0.0194
VAL 94
0.0192
VAL 95
0.0194
ALA 96
0.0187
LYS 97
0.0119
LEU 98
0.0111
ASP 99
0.0112
LEU 100
0.0084
PHE 101
0.0073
GLU 102
0.0078
ALA 103
0.0093
MET 104
0.0097
LYS 105
0.0131
GLU 106
0.0151
GLN 107
0.0149
GLY 108
0.0150
PHE 109
0.0119
LYS 110
0.0106
LEU 111
0.0079
GLY 112
0.0065
GLY 113
0.0048
ILE 114
0.0062
ASP 115
0.0072
LEU 116
0.0043
PRO 117
0.0107
VAL 118
0.0184
SER 119
0.0252
GLU 120
0.0155
GLN 121
0.0084
LEU 122
0.0177
LYS 123
0.0154
GLU 124
0.0076
LYS 125
0.0183
SER 126
0.0203
LEU 127
0.0163
ASN 128
0.0184
SER 129
0.0192
ILE 130
0.0196
ARG 131
0.0169
ARG 132
0.0114
GLU 133
0.0112
GLN 134
0.0124
THR 135
0.0102
ILE 136
0.0082
THR 137
0.0080
ASP 138
0.0101
ASN 139
0.0070
THR 140
0.0064
LEU 141
0.0081
LYS 142
0.0070
HIS 143
0.0082
VAL 144
0.0095
LYS 145
0.0124
GLU 146
0.0111
ASN 147
0.0105
ASP 148
0.0112
GLY 149
0.0106
GLY 150
0.0106
VAL 151
0.0095
VAL 152
0.0082
VAL 153
0.0044
VAL 154
0.0033
LEU 155
0.0036
GLY 156
0.0058
PHE 157
0.0060
GLY 158
0.0050
HIS 159
0.0043
CYS 160
0.0036
ILE 161
0.0073
PHE 162
0.0056
GLN 163
0.0069
GLN 164
0.0121
MET 165
0.0096
ILE 166
0.0088
LYS 167
0.0163
GLU 168
0.0197
GLN 169
0.0121
ASP 170
0.0099
GLU 171
0.0094
ASN 172
0.0107
ALA 173
0.0109
ASN 174
0.0145
GLN 175
0.0106
TYR 176
0.0107
LEU 177
0.0111
TRP 178
0.0092
TYR 179
0.0079
HIS 180
0.0052
VAL 181
0.0051
HIS 182
0.0076
ASN 183
0.0110
PRO 184
0.0138
ASP 185
0.0145
ASN 186
0.0148
GLU 187
0.0160
THR 188
0.0208
GLN 189
0.0292
ALA 190
0.0310
TYR 191
0.0179
LYS 192
0.0140
GLU 193
0.0199
LEU 194
0.0203
VAL 195
0.0202
GLU 196
0.0260
SER 197
0.0189
TYR 198
0.0197
THR 199
0.0305
LYS 200
0.0281
LYS 201
0.0247
GLY 202
0.0356
LEU 203
0.0281
SER 204
0.0333
THR 205
0.0292
TYR 206
0.0157
PHE 207
0.0144
PRO 208
0.0203
LEU 209
0.0153
GLY 210
0.0153
VAL 211
0.0089
ASN 212
0.0100
ILE 213
0.0038
PHE 214
0.0033
LYS 215
0.0054
SER 216
0.0071
SER 217
0.0109
ASP 218
0.0057
LYS 219
0.0140
GLU 220
0.0045
LEU 221
0.0091
ASP 222
0.0135
THR 223
0.0157
ASP 224
0.0143
PHE 225
0.0141
TRP 226
0.0139
ASN 227
0.0142
LYS 228
0.0130
VAL 229
0.0127
SER 230
0.0094
ALA 231
0.0091
ASN 232
0.0079
CYS 233
0.0046
TYR 234
0.0033
ASN 235
0.0042
TYR 236
0.0044
ASP 237
0.0144
PRO 238
0.0198
LYS 239
0.0239
ALA 240
0.0105
LEU 241
0.0130
GLU 242
0.0079
THR 243
0.0124
SER 244
0.0107
THR 245
0.0111
ALA 246
0.0117
SER 247
0.0161
ILE 248
0.0107
LEU 249
0.0091
LYS 250
0.0100
SER 251
0.0134
LEU 252
0.0126
VAL 253
0.0102
GLY 254
0.0103
PRO 255
0.0080
GLU 256
0.0079
VAL 257
0.0079
THR 258
0.0074
ALA 259
0.0096
HIS 260
0.0085
LEU 261
0.0089
ARG 262
0.0065
THR 263
0.0055
ASP 264
0.0077
GLY 265
0.0055
GLN 266
0.0058
HIS 267
0.0119
HIS 268
0.0131
VAL 269
0.0134
ASP 270
0.0114
ALA 271
0.0094
LEU 272
0.0064
ILE 273
0.0063
SER 274
0.0044
LEU 275
0.0064
GLU 276
0.0123
THR 277
0.0106
VAL 278
0.0059
GLU 279
0.0080
LYS 280
0.0120
THR 281
0.0121
HIS 282
0.0088
GLN 283
0.0080
ILE 284
0.0139
LYS 285
0.0173
SER 286
0.0105
SER 287
0.0149
ASP 288
0.0176
PHE 289
0.0107
LEU 290
0.0100
ARG 291
0.0130
SER 292
0.0127
LEU 293
0.0105
SER 294
0.0115
LYS 295
0.0136
THR 296
0.0126
LEU 297
0.0135
GLY 298
0.0202
ASN 299
0.0202
ILE 300
0.0161
HIS 301
0.0144
PHE 302
0.0114
GLU 303
0.0103
VAL 304
0.0075
ALA 305
0.0078
LYS 306
0.0087
ILE 307
0.0066
LYS 308
0.0125
THR 309
0.0193
LYS 310
0.0124
ASP 311
0.0063
GLN 312
0.0038
VAL 313
0.0069
ILE 314
0.0089
ILE 315
0.0108
ARG 316
0.0125
GLY 317
0.0171
ILE 318
0.0142
ASN 319
0.0227
GLU 320
0.0284
PRO 321
0.0386
GLU 322
0.0214
VAL 323
0.0116
ALA 324
0.0127
GLU 325
0.0274
GLN 326
0.0255
ILE 327
0.0105
SER 328
0.0312
LYS 329
0.0578
LEU 330
0.0243
SER 331
0.0235
LYS 332
0.0524
LYS 333
0.0502
MET 334
0.0609
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.