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 = 0.0519
GLU 6
0.0214
THR 7
0.0192
VAL 8
0.0095
CYS 9
0.0033
VAL 10
0.0070
THR 11
0.0101
GLY 12
0.0128
ALA 13
0.0133
SER 14
0.0146
GLY 15
0.0143
PHE 16
0.0069
ILE 17
0.0118
GLY 18
0.0125
SER 19
0.0088
TRP 20
0.0082
LEU 21
0.0083
VAL 22
0.0070
MET 23
0.0059
ARG 24
0.0017
LEU 25
0.0045
LEU 26
0.0041
GLU 27
0.0031
ARG 28
0.0106
GLY 29
0.0117
TYR 30
0.0118
THR 31
0.0135
VAL 32
0.0046
ARG 33
0.0027
ALA 34
0.0088
THR 35
0.0107
VAL 36
0.0122
ARG 37
0.0059
ASP 38
0.0106
PRO 39
0.0216
THR 40
0.0502
ASN 41
0.0197
VAL 42
0.0129
LYS 43
0.0391
LYS 44
0.0139
VAL 45
0.0248
LYS 46
0.0443
HIS 47
0.0185
LEU 48
0.0107
LEU 49
0.0263
ASP 50
0.0337
LEU 51
0.0088
PRO 52
0.0090
LYS 53
0.0118
ALA 54
0.0020
GLU 55
0.0173
THR 56
0.0226
HIS 57
0.0140
LEU 58
0.0033
THR 59
0.0037
LEU 60
0.0118
TRP 61
0.0105
LYS 62
0.0142
ALA 63
0.0109
ASP 64
0.0113
LEU 65
0.0149
ALA 66
0.0188
ASP 67
0.0200
GLU 68
0.0159
GLY 69
0.0098
SER 70
0.0104
PHE 71
0.0073
ASP 72
0.0052
GLU 73
0.0174
ALA 74
0.0037
ILE 75
0.0095
LYS 76
0.0229
GLY 77
0.0236
CYS 78
0.0156
THR 79
0.0173
GLY 80
0.0122
VAL 81
0.0059
PHE 82
0.0015
HIS 83
0.0062
VAL 84
0.0114
ALA 85
0.0128
THR 86
0.0152
PRO 87
0.0145
MET 88
0.0192
ASP 89
0.0176
PHE 90
0.0121
GLU 91
0.0128
SER 92
0.0103
LYS 93
0.0234
ASP 94
0.0133
PRO 95
0.0101
GLU 96
0.0141
ASN 97
0.0104
GLU 98
0.0126
VAL 99
0.0148
ILE 100
0.0134
LYS 101
0.0169
PRO 102
0.0103
THR 103
0.0112
ILE 104
0.0127
GLU 105
0.0176
GLY 106
0.0161
MET 107
0.0140
LEU 108
0.0172
GLY 109
0.0194
ILE 110
0.0153
MET 111
0.0148
LYS 112
0.0170
SER 113
0.0149
CYS 114
0.0154
ALA 115
0.0161
ALA 116
0.0196
ALA 117
0.0231
LYS 118
0.0181
THR 119
0.0173
VAL 120
0.0136
ARG 121
0.0126
ARG 122
0.0122
LEU 123
0.0066
VAL 124
0.0022
PHE 125
0.0053
THR 126
0.0110
SER 127
0.0111
SER 128
0.0118
ALA 129
0.0111
GLY 130
0.0093
THR 131
0.0046
VAL 132
0.0083
CYS 133
0.0137
ILE 134
0.0175
GLN 135
0.0198
GLU 136
0.0218
HIS 137
0.0273
GLN 138
0.0215
LEU 139
0.0283
PRO 140
0.0396
VAL 141
0.0337
TYR 142
0.0199
ASP 143
0.0191
GLU 144
0.0134
SER 145
0.0069
CYS 146
0.0103
TRP 147
0.0104
SER 148
0.0144
ASP 149
0.0194
MET 150
0.0140
GLU 151
0.0156
PHE 152
0.0124
CYS 153
0.0159
ARG 154
0.0148
ALA 155
0.0276
LYS 156
0.0322
LYS 157
0.0195
MET 158
0.0218
THR 159
0.0236
ALA 160
0.0176
TRP 161
0.0149
MET 162
0.0120
TYR 163
0.0089
PHE 164
0.0081
VAL 165
0.0101
SER 166
0.0087
LYS 167
0.0046
THR 168
0.0041
LEU 169
0.0096
ALA 170
0.0078
GLU 171
0.0065
GLN 172
0.0071
ALA 173
0.0108
ALA 174
0.0118
TRP 175
0.0116
LYS 176
0.0158
TYR 177
0.0136
ALA 178
0.0153
LYS 179
0.0169
GLU 180
0.0134
ASN 181
0.0144
ASN 182
0.0228
ILE 183
0.0159
ASP 184
0.0113
PHE 185
0.0079
ILE 186
0.0095
THR 187
0.0084
ILE 188
0.0150
ILE 189
0.0149
PRO 190
0.0167
THR 191
0.0164
LEU 192
0.0145
VAL 193
0.0124
VAL 194
0.0081
GLY 195
0.0073
PRO 196
0.0132
PHE 197
0.0122
ILE 198
0.0105
MET 199
0.0092
SER 200
0.0161
SER 201
0.0209
MET 202
0.0180
PRO 203
0.0189
PRO 204
0.0213
SER 205
0.0210
LEU 206
0.0159
ILE 207
0.0155
THR 208
0.0151
ALA 209
0.0120
LEU 210
0.0058
SER 211
0.0045
PRO 212
0.0120
ILE 213
0.0183
THR 214
0.0091
GLY 215
0.0110
ASN 216
0.0173
GLU 217
0.0204
ALA 218
0.0185
HIS 219
0.0186
TYR 220
0.0175
SER 221
0.0178
ILE 222
0.0172
ILE 223
0.0158
ARG 224
0.0161
GLN 225
0.0175
GLY 226
0.0082
GLN 227
0.0094
PHE 228
0.0127
VAL 229
0.0111
HIS 230
0.0103
LEU 231
0.0099
ASP 232
0.0108
ASP 233
0.0087
LEU 234
0.0091
CYS 235
0.0084
ASN 236
0.0036
ALA 237
0.0050
HIS 238
0.0046
ILE 239
0.0068
TYR 240
0.0171
LEU 241
0.0154
PHE 242
0.0190
GLU 243
0.0200
ASN 244
0.0349
PRO 245
0.0437
LYS 246
0.0304
ALA 247
0.0167
GLU 248
0.0475
GLY 249
0.0519
ARG 250
0.0176
TYR 251
0.0201
ILE 252
0.0178
CYS 253
0.0176
SER 254
0.0168
SER 255
0.0135
HIS 256
0.0124
ASP 257
0.0120
CYS 258
0.0106
ILE 259
0.0098
ILE 260
0.0111
LEU 261
0.0107
ASP 262
0.0125
LEU 263
0.0130
ALA 264
0.0142
LYS 265
0.0152
MET 266
0.0143
LEU 267
0.0146
ARG 268
0.0142
GLU 269
0.0163
LYS 270
0.0134
TYR 271
0.0163
PRO 272
0.0254
GLU 273
0.0275
TYR 274
0.0271
ASN 275
0.0399
ILE 276
0.0173
PRO 277
0.0101
THR 278
0.0095
GLU 279
0.0144
PHE 280
0.0070
LYS 281
0.0086
GLY 282
0.0117
VAL 283
0.0214
ASP 284
0.0239
GLU 285
0.0299
ASN 286
0.0283
LEU 287
0.0263
LYS 288
0.0341
SER 289
0.0341
VAL 290
0.0100
CYS 291
0.0113
PHE 292
0.0179
SER 293
0.0201
SER 294
0.0170
LYS 295
0.0074
LYS 296
0.0164
LEU 297
0.0124
THR 298
0.0190
ASP 299
0.0393
LEU 300
0.0243
GLY 301
0.0283
PHE 302
0.0133
GLU 303
0.0118
PHE 304
0.0162
LYS 305
0.0245
TYR 306
0.0124
SER 307
0.0115
LEU 308
0.0084
GLU 309
0.0080
ASP 310
0.0066
MET 311
0.0056
PHE 312
0.0029
THR 313
0.0049
GLY 314
0.0105
ALA 315
0.0088
VAL 316
0.0088
ASP 317
0.0148
THR 318
0.0191
CYS 319
0.0170
ARG 320
0.0124
ALA 321
0.0258
LYS 322
0.0293
GLY 323
0.0309
LEU 324
0.0201
LEU 325
0.0079
PRO 326
0.0305
PRO 327
0.0358
SER 328
0.0247
HIS 329
0.0298
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.