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 = 0.0577
GLU 9
0.0064
THR 10
0.0127
LEU 11
0.0134
ASN 12
0.0213
GLY 13
0.0277
GLY 14
0.0388
ILE 15
0.0270
THR 16
0.0266
ASP 17
0.0309
MET 18
0.0185
LEU 19
0.0102
VAL 20
0.0145
GLU 21
0.0176
LEU 22
0.0074
ALA 23
0.0072
ASN 24
0.0082
PHE 25
0.0089
GLU 26
0.0056
LYS 27
0.0042
ASN 28
0.0099
VAL 29
0.0191
SER 30
0.0152
GLN 31
0.0123
ALA 32
0.0076
ILE 33
0.0108
HIS 34
0.0029
LYS 35
0.0064
TYR 36
0.0090
ASN 37
0.0093
ALA 38
0.0096
TYR 39
0.0075
ARG 40
0.0067
LYS 41
0.0074
ALA 42
0.0073
ALA 43
0.0078
SER 44
0.0086
VAL 45
0.0018
ILE 46
0.0099
ALA 47
0.0222
LYS 48
0.0279
TYR 49
0.0169
PRO 50
0.0206
HIS 51
0.0390
LYS 52
0.0319
ILE 53
0.0174
LYS 54
0.0118
SER 55
0.0151
GLY 56
0.0127
ALA 57
0.0186
GLU 58
0.0244
ALA 59
0.0213
LYS 60
0.0162
LYS 61
0.0422
LEU 62
0.0353
PRO 63
0.0363
GLY 64
0.0404
VAL 65
0.0245
GLY 66
0.0191
THR 67
0.0309
LYS 68
0.0265
ILE 69
0.0216
ALA 70
0.0205
GLU 71
0.0253
LYS 72
0.0262
ILE 73
0.0251
ASP 74
0.0238
GLU 75
0.0275
PHE 76
0.0199
LEU 77
0.0317
ALA 78
0.0496
THR 79
0.0509
GLY 80
0.0427
LYS 81
0.0344
LEU 82
0.0172
ARG 83
0.0053
LYS 84
0.0153
LEU 85
0.0150
GLU 86
0.0161
LYS 87
0.0345
ILE 88
0.0260
ARG 89
0.0166
GLN 90
0.0272
ASP 91
0.0289
ASP 92
0.0310
THR 93
0.0430
SER 94
0.0471
SER 95
0.0460
SER 96
0.0383
ILE 97
0.0303
ASN 98
0.0305
PHE 99
0.0318
LEU 100
0.0270
THR 101
0.0178
ARG 102
0.0282
VAL 103
0.0195
THR 104
0.0211
GLY 105
0.0300
ILE 106
0.0250
GLY 107
0.0360
PRO 108
0.0577
SER 109
0.0374
ALA 110
0.0197
ALA 111
0.0171
ARG 112
0.0085
LYS 113
0.0125
LEU 114
0.0107
VAL 115
0.0189
ASP 116
0.0150
GLU 117
0.0224
GLY 118
0.0212
ILE 119
0.0221
LYS 120
0.0276
THR 121
0.0218
LEU 122
0.0296
GLU 123
0.0412
ASP 124
0.0306
LEU 125
0.0255
ARG 126
0.0268
LYS 127
0.0367
ASN 128
0.0181
GLU 129
0.0253
ASP 130
0.0181
LYS 131
0.0198
LEU 132
0.0285
ASN 133
0.0495
HIS 134
0.0423
HIS 135
0.0225
GLN 136
0.0288
ARG 137
0.0362
ILE 138
0.0257
GLY 139
0.0243
LEU 140
0.0239
LYS 141
0.0262
TYR 142
0.0162
PHE 143
0.0129
GLU 144
0.0133
ASP 145
0.0072
PHE 146
0.0117
GLU 147
0.0189
LYS 148
0.0149
ARG 149
0.0083
ILE 150
0.0089
PRO 151
0.0098
ARG 152
0.0164
GLU 153
0.0196
GLU 154
0.0129
MET 155
0.0113
LEU 156
0.0139
GLN 157
0.0096
MET 158
0.0081
GLN 159
0.0097
ASP 160
0.0106
ILE 161
0.0100
VAL 162
0.0088
LEU 163
0.0099
ASN 164
0.0113
GLU 165
0.0113
VAL 166
0.0113
LYS 167
0.0112
LYS 168
0.0216
LEU 169
0.0155
ASP 170
0.0139
PRO 171
0.0155
GLU 172
0.0044
TYR 173
0.0038
ILE 174
0.0019
ALA 175
0.0058
THR 176
0.0055
VAL 177
0.0039
CYS 178
0.0033
GLY 179
0.0026
SER 180
0.0048
PHE 181
0.0095
ARG 182
0.0075
ARG 183
0.0093
GLY 184
0.0129
ALA 185
0.0178
GLU 186
0.0253
SER 187
0.0109
SER 188
0.0045
GLY 189
0.0082
ASP 190
0.0094
MET 191
0.0034
ASP 192
0.0029
VAL 193
0.0017
LEU 194
0.0036
LEU 195
0.0032
THR 196
0.0025
HIS 197
0.0082
PRO 198
0.0152
ASN 199
0.0159
PHE 200
0.0139
THR 201
0.0193
SER 202
0.0167
GLU 203
0.0134
SER 204
0.0092
SER 205
0.0132
LYS 206
0.0187
GLN 207
0.0097
PRO 208
0.0050
LYS 209
0.0016
LEU 210
0.0025
LEU 211
0.0046
HIS 212
0.0044
ARG 213
0.0076
VAL 214
0.0050
VAL 215
0.0064
GLU 216
0.0045
GLN 217
0.0061
LEU 218
0.0036
GLN 219
0.0041
LYS 220
0.0131
VAL 221
0.0199
ARG 222
0.0166
PHE 223
0.0048
ILE 224
0.0077
THR 225
0.0152
ASP 226
0.0119
THR 227
0.0144
LEU 228
0.0086
SER 229
0.0109
LYS 230
0.0122
GLY 231
0.0137
GLU 232
0.0130
THR 233
0.0091
LYS 234
0.0101
PHE 235
0.0098
MET 236
0.0071
GLY 237
0.0068
VAL 238
0.0079
CYS 239
0.0071
GLN 240
0.0125
LEU 241
0.0087
PRO 242
0.0115
SER 243
0.0322
GLU 244
0.0255
ASN 245
0.0285
GLU 249
0.0306
TYR 250
0.0225
PRO 251
0.0076
HIS 252
0.0060
ARG 253
0.0086
ARG 254
0.0086
ILE 255
0.0068
ASP 256
0.0067
ILE 257
0.0041
ARG 258
0.0052
LEU 259
0.0030
ILE 260
0.0035
PRO 261
0.0105
LYS 262
0.0087
ASP 263
0.0108
GLN 264
0.0093
TYR 265
0.0024
TYR 266
0.0027
CYS 267
0.0027
GLY 268
0.0046
VAL 269
0.0061
LEU 270
0.0063
TYR 271
0.0054
PHE 272
0.0061
THR 273
0.0018
GLY 274
0.0029
SER 275
0.0113
ASP 276
0.0161
ILE 277
0.0196
PHE 278
0.0137
ASN 279
0.0095
LYS 280
0.0121
ASN 281
0.0123
MET 282
0.0102
ARG 283
0.0072
ALA 284
0.0089
HIS 285
0.0076
ALA 286
0.0065
LEU 287
0.0094
GLU 288
0.0192
LYS 289
0.0136
GLY 290
0.0079
PHE 291
0.0034
THR 292
0.0027
ILE 293
0.0027
ASN 294
0.0017
GLU 295
0.0080
TYR 296
0.0077
THR 297
0.0034
ILE 298
0.0024
ARG 299
0.0041
PRO 300
0.0057
LEU 301
0.0102
GLY 302
0.0111
VAL 303
0.0207
THR 304
0.0133
GLY 305
0.0258
VAL 306
0.0344
ALA 307
0.0084
GLY 308
0.0107
GLU 309
0.0064
PRO 310
0.0035
LEU 311
0.0051
PRO 312
0.0068
VAL 313
0.0099
ASP 314
0.0131
SER 315
0.0111
GLU 316
0.0069
GLN 317
0.0078
ASP 318
0.0075
ILE 319
0.0040
PHE 320
0.0027
ASP 321
0.0064
TYR 322
0.0078
ILE 323
0.0078
GLN 324
0.0103
TRP 325
0.0056
ARG 326
0.0093
TYR 327
0.0136
ARG 328
0.0097
GLU 329
0.0107
PRO 330
0.0069
LYS 331
0.0205
ASP 332
0.0140
ARG 333
0.0055
SER 334
0.0148
GLU 335
0.0190
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.