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 = 0.0834
PRO 1
0.0053
THR 2
0.0051
LEU 3
0.0034
ARG 4
0.0039
GLU 5
0.0051
ALA 6
0.0063
VAL 7
0.0044
ALA 8
0.0077
ARG 9
0.0126
LEU 10
0.0122
ALA 11
0.0136
PRO 12
0.0172
GLY 13
0.0427
THR 14
0.0360
GLY 15
0.0193
LEU 16
0.0128
ARG 17
0.0133
ASP 18
0.0174
GLY 19
0.0073
LEU 20
0.0058
GLU 21
0.0084
ARG 22
0.0085
ILE 23
0.0025
LEU 24
0.0025
ARG 25
0.0050
GLY 26
0.0094
ARG 27
0.0162
THR 28
0.0063
GLY 29
0.0053
ALA 30
0.0053
LEU 31
0.0060
ILE 32
0.0068
VAL 33
0.0044
LEU 34
0.0062
GLY 35
0.0090
HIS 36
0.0073
ASP 37
0.0279
GLU 38
0.0361
ASN 39
0.0046
VAL 40
0.0060
GLU 41
0.0103
ALA 42
0.0089
ILE 43
0.0117
CYS 44
0.0113
ASP 45
0.0247
GLY 46
0.0227
GLY 47
0.0117
PHE 48
0.0153
SER 49
0.0169
LEU 50
0.0170
ASP 51
0.0243
VAL 52
0.0130
ARG 53
0.0140
TYR 54
0.0124
ALA 55
0.0145
ALA 56
0.0089
THR 57
0.0112
ARG 58
0.0080
LEU 59
0.0075
ARG 60
0.0080
GLU 61
0.0070
LEU 62
0.0070
CYS 63
0.0064
LYS 64
0.0109
MET 65
0.0107
ASP 66
0.0143
GLY 67
0.0096
ALA 68
0.0102
VAL 69
0.0051
VAL 70
0.0066
LEU 71
0.0061
SER 72
0.0086
THR 73
0.0154
ASP 74
0.0048
GLY 75
0.0066
SER 76
0.0183
ARG 77
0.0146
ILE 78
0.0091
VAL 79
0.0114
ARG 80
0.0109
ALA 81
0.0104
ASN 82
0.0112
VAL 83
0.0106
GLN 84
0.0211
LEU 85
0.0094
VAL 86
0.0142
PRO 87
0.0150
ASP 88
0.0141
PRO 89
0.0177
SER 90
0.0279
ILE 91
0.0064
PRO 92
0.0124
THR 93
0.0051
ASP 94
0.0052
GLU 95
0.0029
SER 96
0.0071
GLY 97
0.0105
THR 98
0.0101
ARG 99
0.0074
HIS 100
0.0049
ARG 101
0.0029
SER 102
0.0035
ALA 103
0.0048
GLU 104
0.0039
ARG 105
0.0012
ALA 106
0.0040
ALA 107
0.0055
ILE 108
0.0066
GLN 109
0.0135
THR 110
0.0088
GLY 111
0.0112
TYR 112
0.0120
PRO 113
0.0078
VAL 114
0.0066
ILE 115
0.0074
SER 116
0.0060
VAL 117
0.0048
SER 118
0.0043
HIS 119
0.0085
SER 120
0.0070
MET 121
0.0059
ASN 122
0.0044
ILE 123
0.0081
VAL 124
0.0060
THR 125
0.0096
VAL 126
0.0094
TYR 127
0.0102
VAL 128
0.0115
ARG 129
0.0121
GLY 130
0.0153
GLU 131
0.0139
ARG 132
0.0142
HIS 133
0.0097
VAL 134
0.0092
LEU 135
0.0049
THR 136
0.0100
ASP 137
0.0207
SER 138
0.0110
ALA 139
0.0215
THR 140
0.0245
ILE 141
0.0161
LEU 142
0.0111
SER 143
0.0181
ARG 144
0.0191
ALA 145
0.0126
ASN 146
0.0143
GLN 147
0.0190
ALA 148
0.0202
ILE 149
0.0109
ALA 150
0.0160
THR 151
0.0212
LEU 152
0.0217
GLU 153
0.0253
ARG 154
0.0086
TYR 155
0.0138
LYS 156
0.0153
THR 157
0.0184
ARG 158
0.0222
LEU 159
0.0135
ASP 160
0.0140
GLU 161
0.0220
VAL 162
0.0277
SER 163
0.0173
ARG 164
0.0189
GLN 165
0.0157
LEU 166
0.0163
SER 167
0.0125
ARG 168
0.0106
ALA 169
0.0091
GLU 170
0.0113
ILE 171
0.0080
GLU 172
0.0100
ASP 173
0.0121
PHE 174
0.0134
VAL 175
0.0070
THR 176
0.0091
LEU 177
0.0079
ARG 178
0.0106
ASP 179
0.0103
VAL 180
0.0096
MET 181
0.0117
THR 182
0.0132
VAL 183
0.0122
VAL 184
0.0123
GLN 185
0.0115
ARG 186
0.0122
LEU 187
0.0111
GLU 188
0.0068
LEU 189
0.0092
VAL 190
0.0085
ARG 191
0.0068
ARG 192
0.0068
ILE 193
0.0120
GLY 194
0.0064
LEU 195
0.0163
VAL 196
0.0112
ILE 197
0.0028
ASP 198
0.0116
TYR 199
0.0078
ASP 200
0.0064
VAL 201
0.0098
VAL 202
0.0058
GLU 203
0.0036
LEU 204
0.0046
GLY 205
0.0107
THR 206
0.0214
ASP 207
0.0189
GLY 208
0.0139
ARG 209
0.0119
GLN 210
0.0272
LEU 211
0.0170
ARG 212
0.0190
LEU 213
0.0109
GLN 214
0.0118
LEU 215
0.0110
ASP 216
0.0116
GLU 217
0.0179
LEU 218
0.0292
LEU 219
0.0228
GLY 220
0.0247
GLY 221
0.0173
ASN 222
0.0172
ASP 223
0.0239
THR 224
0.0291
ALA 225
0.0249
ARG 226
0.0189
GLU 227
0.0171
LEU 228
0.0191
ILE 229
0.0173
VAL 230
0.0141
ARG 231
0.0149
ASP 232
0.0157
TYR 233
0.0148
HIS 234
0.0145
ALA 235
0.0291
ASN 236
0.0223
PRO 237
0.0466
GLU 238
0.0101
PRO 239
0.0207
PRO 240
0.0239
SER 241
0.0364
THR 242
0.0340
GLY 243
0.0349
GLN 244
0.0279
ILE 245
0.0227
ASN 246
0.0207
ALA 247
0.0265
THR 248
0.0221
LEU 249
0.0146
ASP 250
0.0147
GLU 251
0.0132
LEU 252
0.0077
ASP 253
0.0099
ALA 254
0.0218
LEU 255
0.0096
SER 256
0.0093
ASP 257
0.0153
GLY 258
0.0152
ASP 259
0.0123
LEU 260
0.0098
LEU 261
0.0101
ASP 262
0.0129
PHE 263
0.0133
THR 264
0.0154
ALA 265
0.0132
LEU 266
0.0131
ALA 267
0.0132
LYS 268
0.0108
VAL 269
0.0102
PHE 270
0.0117
GLY 271
0.0104
TYR 272
0.0103
PRO 273
0.0138
THR 274
0.0148
THR 275
0.0178
THR 276
0.0143
GLU 277
0.0092
ALA 278
0.0103
GLN 279
0.0109
ASP 280
0.0093
SER 281
0.0086
THR 282
0.0130
LEU 283
0.0105
SER 284
0.0122
PRO 285
0.0154
ARG 286
0.0108
GLY 287
0.0111
TYR 288
0.0087
ARG 289
0.0107
ALA 290
0.0035
MET 291
0.0029
ALA 292
0.0061
GLY 293
0.0258
ILE 294
0.0188
PRO 295
0.0349
ARG 296
0.0277
LEU 297
0.0186
GLN 298
0.0164
PHE 299
0.0146
ALA 300
0.0163
HIS 301
0.0105
ALA 302
0.0114
ASP 303
0.0111
LEU 304
0.0142
LEU 305
0.0108
VAL 306
0.0112
ARG 307
0.0106
ALA 308
0.0151
PHE 309
0.0123
GLY 310
0.0141
THR 311
0.0157
LEU 312
0.0158
GLN 313
0.0159
GLY 314
0.0164
LEU 315
0.0135
LEU 316
0.0134
ALA 317
0.0120
ALA 318
0.0121
SER 319
0.0143
ALA 320
0.0131
GLY 321
0.0234
ASP 322
0.0156
LEU 323
0.0113
GLN 324
0.0252
SER 325
0.0284
VAL 326
0.0108
ASP 327
0.0322
GLY 328
0.0278
ILE 329
0.0179
GLY 330
0.0392
ALA 331
0.0834
MET 332
0.0556
TRP 333
0.0179
ALA 334
0.0232
ARG 335
0.0392
HIS 336
0.0110
VAL 337
0.0069
ARG 338
0.0088
GLU 339
0.0142
GLY 340
0.0159
LEU 341
0.0036
SER 342
0.0038
GLN 343
0.0073
LEU 344
0.0072
ALA 345
0.0162
GLU 346
0.0048
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.