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 = 0.0819
GLU 6
0.0205
THR 7
0.0218
VAL 8
0.0223
CYS 9
0.0213
VAL 10
0.0212
THR 11
0.0191
GLY 12
0.0205
ALA 13
0.0160
SER 14
0.0138
GLY 15
0.0165
PHE 16
0.0125
ILE 17
0.0117
GLY 18
0.0155
SER 19
0.0147
TRP 20
0.0157
LEU 21
0.0136
VAL 22
0.0158
MET 23
0.0139
ARG 24
0.0132
LEU 25
0.0118
LEU 26
0.0065
GLU 27
0.0141
ARG 28
0.0070
GLY 29
0.0059
TYR 30
0.0113
THR 31
0.0162
VAL 32
0.0222
ARG 33
0.0219
ALA 34
0.0242
THR 35
0.0195
VAL 36
0.0126
ARG 37
0.0169
ASP 38
0.0296
PRO 39
0.0356
THR 40
0.0819
ASN 41
0.0448
VAL 42
0.0329
LYS 43
0.0280
LYS 44
0.0129
VAL 45
0.0244
LYS 46
0.0356
HIS 47
0.0263
LEU 48
0.0166
LEU 49
0.0101
ASP 50
0.0181
LEU 51
0.0198
PRO 52
0.0323
LYS 53
0.0336
ALA 54
0.0207
GLU 55
0.0498
THR 56
0.0514
HIS 57
0.0248
LEU 58
0.0166
THR 59
0.0238
LEU 60
0.0247
TRP 61
0.0198
LYS 62
0.0176
ALA 63
0.0107
ASP 64
0.0246
LEU 65
0.0161
ALA 66
0.0321
ASP 67
0.0313
GLU 68
0.0188
GLY 69
0.0270
SER 70
0.0189
PHE 71
0.0090
ASP 72
0.0141
GLU 73
0.0154
ALA 74
0.0108
ILE 75
0.0147
LYS 76
0.0184
GLY 77
0.0255
CYS 78
0.0207
THR 79
0.0193
GLY 80
0.0189
VAL 81
0.0180
PHE 82
0.0173
HIS 83
0.0165
VAL 84
0.0161
ALA 85
0.0113
THR 86
0.0059
PRO 87
0.0116
MET 88
0.0177
ASP 89
0.0277
PHE 90
0.0250
GLU 91
0.0439
SER 92
0.0130
LYS 93
0.0336
ASP 94
0.0286
PRO 95
0.0248
GLU 96
0.0267
ASN 97
0.0286
GLU 98
0.0215
VAL 99
0.0190
ILE 100
0.0098
LYS 101
0.0086
PRO 102
0.0140
THR 103
0.0067
ILE 104
0.0052
GLU 105
0.0103
GLY 106
0.0073
MET 107
0.0070
LEU 108
0.0086
GLY 109
0.0088
ILE 110
0.0071
MET 111
0.0065
LYS 112
0.0078
SER 113
0.0088
CYS 114
0.0031
ALA 115
0.0082
ALA 116
0.0098
ALA 117
0.0128
LYS 118
0.0500
THR 119
0.0145
VAL 120
0.0091
ARG 121
0.0100
ARG 122
0.0157
LEU 123
0.0161
VAL 124
0.0139
PHE 125
0.0147
THR 126
0.0128
SER 127
0.0120
SER 128
0.0110
ALA 129
0.0098
GLY 130
0.0110
THR 131
0.0105
VAL 132
0.0087
CYS 133
0.0093
ILE 134
0.0098
GLN 135
0.0118
GLU 136
0.0250
HIS 137
0.0235
GLN 138
0.0155
LEU 139
0.0133
PRO 140
0.0156
VAL 141
0.0153
TYR 142
0.0118
ASP 143
0.0143
GLU 144
0.0117
SER 145
0.0144
CYS 146
0.0114
TRP 147
0.0111
SER 148
0.0060
ASP 149
0.0030
MET 150
0.0077
GLU 151
0.0143
PHE 152
0.0066
CYS 153
0.0098
ARG 154
0.0148
ALA 155
0.0070
LYS 156
0.0178
LYS 157
0.0218
MET 158
0.0193
THR 159
0.0255
ALA 160
0.0158
TRP 161
0.0146
MET 162
0.0152
TYR 163
0.0099
PHE 164
0.0123
VAL 165
0.0123
SER 166
0.0075
LYS 167
0.0105
THR 168
0.0094
LEU 169
0.0097
ALA 170
0.0107
GLU 171
0.0117
GLN 172
0.0115
ALA 173
0.0140
ALA 174
0.0145
TRP 175
0.0113
LYS 176
0.0152
TYR 177
0.0087
ALA 178
0.0058
LYS 179
0.0207
GLU 180
0.0207
ASN 181
0.0169
ASN 182
0.0279
ILE 183
0.0090
ASP 184
0.0135
PHE 185
0.0125
ILE 186
0.0119
THR 187
0.0111
ILE 188
0.0067
ILE 189
0.0073
PRO 190
0.0036
THR 191
0.0039
LEU 192
0.0059
VAL 193
0.0048
VAL 194
0.0022
GLY 195
0.0035
PRO 196
0.0087
PHE 197
0.0097
ILE 198
0.0176
MET 199
0.0168
SER 200
0.0127
SER 201
0.0084
MET 202
0.0060
PRO 203
0.0066
PRO 204
0.0114
SER 205
0.0120
LEU 206
0.0062
ILE 207
0.0057
THR 208
0.0107
ALA 209
0.0103
LEU 210
0.0048
SER 211
0.0032
PRO 212
0.0110
ILE 213
0.0118
THR 214
0.0103
GLY 215
0.0184
ASN 216
0.0193
GLU 217
0.0322
ALA 218
0.0347
HIS 219
0.0290
TYR 220
0.0214
SER 221
0.0206
ILE 222
0.0200
ILE 223
0.0147
ARG 224
0.0147
GLN 225
0.0156
GLY 226
0.0135
GLN 227
0.0099
PHE 228
0.0042
VAL 229
0.0016
HIS 230
0.0047
LEU 231
0.0070
ASP 232
0.0086
ASP 233
0.0049
LEU 234
0.0061
CYS 235
0.0085
ASN 236
0.0052
ALA 237
0.0048
HIS 238
0.0098
ILE 239
0.0106
TYR 240
0.0127
LEU 241
0.0119
PHE 242
0.0109
GLU 243
0.0099
ASN 244
0.0235
PRO 245
0.0318
LYS 246
0.0325
ALA 247
0.0142
GLU 248
0.0107
GLY 249
0.0073
ARG 250
0.0039
TYR 251
0.0009
ILE 252
0.0061
CYS 253
0.0045
SER 254
0.0027
SER 255
0.0025
HIS 256
0.0065
ASP 257
0.0082
CYS 258
0.0145
ILE 259
0.0116
ILE 260
0.0082
LEU 261
0.0062
ASP 262
0.0123
LEU 263
0.0116
ALA 264
0.0142
LYS 265
0.0170
MET 266
0.0128
LEU 267
0.0137
ARG 268
0.0167
GLU 269
0.0196
LYS 270
0.0140
TYR 271
0.0112
PRO 272
0.0151
GLU 273
0.0098
TYR 274
0.0092
ASN 275
0.0130
ILE 276
0.0169
PRO 277
0.0181
THR 278
0.0133
GLU 279
0.0262
PHE 280
0.0056
LYS 281
0.0073
GLY 282
0.0084
VAL 283
0.0124
ASP 284
0.0158
GLU 285
0.0153
ASN 286
0.0188
LEU 287
0.0141
LYS 288
0.0144
SER 289
0.0123
VAL 290
0.0057
CYS 291
0.0077
PHE 292
0.0118
SER 293
0.0151
SER 294
0.0172
LYS 295
0.0280
LYS 296
0.0168
LEU 297
0.0156
THR 298
0.0344
ASP 299
0.0407
LEU 300
0.0305
GLY 301
0.0385
PHE 302
0.0242
GLU 303
0.0257
PHE 304
0.0090
LYS 305
0.0080
TYR 306
0.0060
SER 307
0.0062
LEU 308
0.0065
GLU 309
0.0063
ASP 310
0.0038
MET 311
0.0023
PHE 312
0.0052
THR 313
0.0047
GLY 314
0.0038
ALA 315
0.0053
VAL 316
0.0084
ASP 317
0.0088
THR 318
0.0096
CYS 319
0.0079
ARG 320
0.0111
ALA 321
0.0143
LYS 322
0.0093
GLY 323
0.0120
LEU 324
0.0088
LEU 325
0.0088
PRO 326
0.0188
PRO 327
0.0213
SER 328
0.0140
HIS 329
0.0147
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.