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 = 0.1299
PRO 1
0.0113
THR 2
0.0115
LEU 3
0.0100
ARG 4
0.0112
GLU 5
0.0119
ALA 6
0.0056
VAL 7
0.0043
ALA 8
0.0055
ARG 9
0.0047
LEU 10
0.0032
ALA 11
0.0029
PRO 12
0.0084
GLY 13
0.0094
THR 14
0.0066
GLY 15
0.0044
LEU 16
0.0035
ARG 17
0.0052
ASP 18
0.0065
GLY 19
0.0037
LEU 20
0.0031
GLU 21
0.0056
ARG 22
0.0069
ILE 23
0.0040
LEU 24
0.0023
ARG 25
0.0094
GLY 26
0.0196
ARG 27
0.0187
THR 28
0.0121
GLY 29
0.0079
ALA 30
0.0055
LEU 31
0.0070
ILE 32
0.0069
VAL 33
0.0055
LEU 34
0.0065
GLY 35
0.0057
HIS 36
0.0033
ASP 37
0.0082
GLU 38
0.0151
ASN 39
0.0098
VAL 40
0.0046
GLU 41
0.0083
ALA 42
0.0101
ILE 43
0.0050
CYS 44
0.0052
ASP 45
0.0089
GLY 46
0.0105
GLY 47
0.0089
PHE 48
0.0097
SER 49
0.0073
LEU 50
0.0058
ASP 51
0.0036
VAL 52
0.0047
ARG 53
0.0042
TYR 54
0.0030
ALA 55
0.0042
ALA 56
0.0047
THR 57
0.0074
ARG 58
0.0052
LEU 59
0.0020
ARG 60
0.0048
GLU 61
0.0054
LEU 62
0.0032
CYS 63
0.0037
LYS 64
0.0080
MET 65
0.0090
ASP 66
0.0089
GLY 67
0.0063
ALA 68
0.0058
VAL 69
0.0045
VAL 70
0.0041
LEU 71
0.0045
SER 72
0.0043
THR 73
0.0048
ASP 74
0.0057
GLY 75
0.0044
SER 76
0.0041
ARG 77
0.0041
ILE 78
0.0040
VAL 79
0.0028
ARG 80
0.0046
ALA 81
0.0045
ASN 82
0.0052
VAL 83
0.0052
GLN 84
0.0060
LEU 85
0.0029
VAL 86
0.0033
PRO 87
0.0014
ASP 88
0.0047
PRO 89
0.0069
SER 90
0.0097
ILE 91
0.0080
PRO 92
0.0098
THR 93
0.0078
ASP 94
0.0113
GLU 95
0.0070
SER 96
0.0102
GLY 97
0.0108
THR 98
0.0101
ARG 99
0.0065
HIS 100
0.0060
ARG 101
0.0042
SER 102
0.0052
ALA 103
0.0056
GLU 104
0.0028
ARG 105
0.0036
ALA 106
0.0034
ALA 107
0.0040
ILE 108
0.0026
GLN 109
0.0036
THR 110
0.0049
GLY 111
0.0056
TYR 112
0.0062
PRO 113
0.0062
VAL 114
0.0057
ILE 115
0.0064
SER 116
0.0063
VAL 117
0.0059
SER 118
0.0096
HIS 119
0.0148
SER 120
0.0204
MET 121
0.0138
ASN 122
0.0089
ILE 123
0.0051
VAL 124
0.0051
THR 125
0.0037
VAL 126
0.0030
TYR 127
0.0020
VAL 128
0.0039
ARG 129
0.0041
GLY 130
0.0035
GLU 131
0.0062
ARG 132
0.0040
HIS 133
0.0067
VAL 134
0.0066
LEU 135
0.0106
THR 136
0.0190
ASP 137
0.0248
SER 138
0.0184
ALA 139
0.0295
THR 140
0.0310
ILE 141
0.0161
LEU 142
0.0095
SER 143
0.0135
ARG 144
0.0147
ALA 145
0.0087
ASN 146
0.0084
GLN 147
0.0123
ALA 148
0.0110
ILE 149
0.0124
ALA 150
0.0129
THR 151
0.0123
LEU 152
0.0086
GLU 153
0.0076
ARG 154
0.0091
TYR 155
0.0086
LYS 156
0.0085
THR 157
0.0055
ARG 158
0.0034
LEU 159
0.0024
ASP 160
0.0030
GLU 161
0.0070
VAL 162
0.0080
SER 163
0.0058
ARG 164
0.0101
GLN 165
0.0096
LEU 166
0.0090
SER 167
0.0152
ARG 168
0.0247
ALA 169
0.0177
GLU 170
0.0123
ILE 171
0.0454
GLU 172
0.0517
ASP 173
0.0328
PHE 174
0.0329
VAL 175
0.0199
THR 176
0.0173
LEU 177
0.0171
ARG 178
0.0185
ASP 179
0.0148
VAL 180
0.0158
MET 181
0.0119
THR 182
0.0107
VAL 183
0.0116
VAL 184
0.0118
GLN 185
0.0108
ARG 186
0.0100
LEU 187
0.0154
GLU 188
0.0145
LEU 189
0.0144
VAL 190
0.0144
ARG 191
0.0181
ARG 192
0.0182
ILE 193
0.0106
GLY 194
0.0054
LEU 195
0.0037
VAL 196
0.0076
ILE 197
0.0094
ASP 198
0.0114
TYR 199
0.0143
ASP 200
0.0119
VAL 201
0.0114
VAL 202
0.0122
GLU 203
0.0076
LEU 204
0.0031
GLY 205
0.0054
THR 206
0.0115
ASP 207
0.0069
GLY 208
0.0060
ARG 209
0.0233
GLN 210
0.0335
LEU 211
0.0132
ARG 212
0.0118
LEU 213
0.0139
GLN 214
0.0145
LEU 215
0.0127
ASP 216
0.0190
GLU 217
0.0222
LEU 218
0.0184
LEU 219
0.0181
GLY 220
0.0200
GLY 221
0.0199
ASN 222
0.0191
ASP 223
0.0240
THR 224
0.0267
ALA 225
0.0209
ARG 226
0.0179
GLU 227
0.0154
LEU 228
0.0184
ILE 229
0.0174
VAL 230
0.0142
ARG 231
0.0139
ASP 232
0.0164
TYR 233
0.0146
HIS 234
0.0113
ALA 235
0.0171
ASN 236
0.0238
PRO 237
0.0947
GLU 238
0.0509
PRO 239
0.0098
PRO 240
0.0045
SER 241
0.0042
THR 242
0.0088
GLY 243
0.0173
GLN 244
0.0097
ILE 245
0.0057
ASN 246
0.0140
ALA 247
0.0095
THR 248
0.0062
LEU 249
0.0120
ASP 250
0.0122
GLU 251
0.0077
LEU 252
0.0096
ASP 253
0.0142
ALA 254
0.0135
LEU 255
0.0150
SER 256
0.0285
ASP 257
0.0340
GLY 258
0.0306
ASP 259
0.0163
LEU 260
0.0111
LEU 261
0.0097
ASP 262
0.0040
PHE 263
0.0070
THR 264
0.0102
ALA 265
0.0076
LEU 266
0.0033
ALA 267
0.0082
LYS 268
0.0047
VAL 269
0.0037
PHE 270
0.0093
GLY 271
0.0067
TYR 272
0.0097
PRO 273
0.0173
THR 274
0.0168
THR 275
0.0232
THR 276
0.0257
GLU 277
0.0280
ALA 278
0.0170
GLN 279
0.0175
ASP 280
0.0244
SER 281
0.0212
THR 282
0.0294
LEU 283
0.0222
SER 284
0.0221
PRO 285
0.0130
ARG 286
0.0149
GLY 287
0.0110
TYR 288
0.0116
ARG 289
0.0125
ALA 290
0.0012
MET 291
0.0085
ALA 292
0.0099
GLY 293
0.0174
ILE 294
0.0126
PRO 295
0.0064
ARG 296
0.0052
LEU 297
0.0052
GLN 298
0.0075
PHE 299
0.0053
ALA 300
0.0046
HIS 301
0.0037
ALA 302
0.0067
ASP 303
0.0095
LEU 304
0.0094
LEU 305
0.0085
VAL 306
0.0093
ARG 307
0.0103
ALA 308
0.0103
PHE 309
0.0097
GLY 310
0.0111
THR 311
0.0099
LEU 312
0.0074
GLN 313
0.0156
GLY 314
0.0150
LEU 315
0.0109
LEU 316
0.0172
ALA 317
0.0150
ALA 318
0.0168
SER 319
0.0222
ALA 320
0.0151
GLY 321
0.0154
ASP 322
0.0167
LEU 323
0.0088
GLN 324
0.0062
SER 325
0.0135
VAL 326
0.0192
ASP 327
0.0540
GLY 328
0.0484
ILE 329
0.0185
GLY 330
0.0237
ALA 331
0.0222
MET 332
0.0285
TRP 333
0.0106
ALA 334
0.0036
ARG 335
0.0117
HIS 336
0.0049
VAL 337
0.0079
ARG 338
0.0126
GLU 339
0.0181
GLY 340
0.0209
LEU 341
0.0168
SER 342
0.0166
GLN 343
0.0595
LEU 344
0.0987
ALA 345
0.1299
GLU 346
0.0768
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.