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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 = 0.0614
MET 1
0.0150
GLU 2
0.0119
LEU 3
0.0045
ARG 4
0.0103
HIS 5
0.0161
THR 6
0.0111
PRO 7
0.0062
ALA 8
0.0123
ARG 9
0.0389
ASP 10
0.0137
LEU 11
0.0096
ASP 12
0.0115
LYS 13
0.0203
PHE 14
0.0137
ILE 15
0.0070
GLU 16
0.0186
ASP 17
0.0230
HIS 18
0.0105
LEU 19
0.0076
LEU 20
0.0146
PRO 21
0.0217
ASN 22
0.0218
THR 23
0.0208
CYS 24
0.0228
PHE 25
0.0114
ARG 26
0.0136
THR 27
0.0153
GLN 28
0.0115
VAL 29
0.0088
LYS 30
0.0139
GLU 31
0.0082
ALA 32
0.0080
ILE 33
0.0087
ASP 34
0.0069
ILE 35
0.0041
VAL 36
0.0045
CYS 37
0.0061
ARG 38
0.0073
PHE 39
0.0085
LEU 40
0.0084
LYS 41
0.0077
GLU 42
0.0097
ARG 43
0.0201
CYS 44
0.0117
PHE 45
0.0092
GLN 46
0.0045
GLY 47
0.0254
THR 48
0.0269
ALA 49
0.0248
ASP 50
0.0300
PRO 51
0.0222
VAL 52
0.0208
ARG 53
0.0225
VAL 54
0.0130
SER 55
0.0092
LYS 56
0.0044
VAL 57
0.0070
VAL 58
0.0115
LYS 59
0.0202
GLY 60
0.0161
GLY 61
0.0093
SER 62
0.0109
SER 63
0.0179
GLY 64
0.0213
LYS 65
0.0185
GLY 66
0.0217
THR 67
0.0167
THR 68
0.0150
LEU 69
0.0141
ARG 70
0.0164
GLY 71
0.0171
ARG 72
0.0137
SER 73
0.0068
ASP 74
0.0092
ALA 75
0.0146
ASP 76
0.0162
LEU 77
0.0140
VAL 78
0.0142
VAL 79
0.0086
PHE 80
0.0070
LEU 81
0.0094
THR 82
0.0156
LYS 83
0.0186
LEU 84
0.0094
THR 85
0.0157
SER 86
0.0128
PHE 87
0.0128
GLU 88
0.0108
ASP 89
0.0098
GLN 90
0.0096
LEU 91
0.0156
ARG 92
0.0153
ARG 93
0.0024
ARG 94
0.0138
GLY 95
0.0223
GLU 96
0.0337
PHE 97
0.0280
ILE 98
0.0301
GLN 99
0.0331
GLU 100
0.0306
ILE 101
0.0153
ARG 102
0.0076
ARG 103
0.0186
GLN 104
0.0122
LEU 105
0.0181
GLU 106
0.0243
ALA 107
0.0282
CYS 108
0.0223
GLN 109
0.0129
ARG 110
0.0363
GLU 111
0.0405
GLN 112
0.0516
LYS 113
0.0151
PHE 114
0.0157
LYS 115
0.0197
VAL 116
0.0242
THR 117
0.0308
PHE 118
0.0248
GLU 119
0.0365
VAL 120
0.0354
GLN 121
0.0266
SER 122
0.0578
PRO 123
0.0245
ARG 124
0.0102
ARG 125
0.0053
GLU 126
0.0174
ASN 127
0.0162
PRO 128
0.0199
ARG 129
0.0097
ALA 130
0.0211
LEU 131
0.0152
SER 132
0.0166
PHE 133
0.0154
VAL 134
0.0220
LEU 135
0.0163
SER 136
0.0196
SER 137
0.0098
PRO 138
0.0106
GLN 139
0.0079
LEU 140
0.0038
GLN 141
0.0151
GLN 142
0.0096
GLU 143
0.0242
VAL 144
0.0169
GLU 145
0.0155
PHE 146
0.0122
ASP 147
0.0161
VAL 148
0.0160
LEU 149
0.0185
PRO 150
0.0207
ALA 151
0.0046
PHE 152
0.0031
ASP 153
0.0055
ALA 154
0.0069
LEU 155
0.0076
GLY 156
0.0095
GLN 157
0.0165
TRP 158
0.0125
THR 159
0.0140
PRO 160
0.0120
GLY 161
0.0187
TYR 162
0.0013
LYS 163
0.0083
PRO 164
0.0104
ASN 165
0.0181
PRO 166
0.0075
GLU 167
0.0104
ILE 168
0.0136
TYR 169
0.0095
VAL 170
0.0099
GLN 171
0.0150
LEU 172
0.0157
ILE 173
0.0168
LYS 174
0.0307
GLU 175
0.0142
CYS 176
0.0160
LYS 177
0.0262
SER 178
0.0129
ARG 179
0.0089
GLY 180
0.0108
LYS 181
0.0084
GLU 182
0.0107
GLY 183
0.0098
GLU 184
0.0094
PHE 185
0.0073
SER 186
0.0055
THR 187
0.0034
CYS 188
0.0014
PHE 189
0.0028
THR 190
0.0059
GLU 191
0.0076
LEU 192
0.0056
GLN 193
0.0065
ARG 194
0.0124
ARG 194
0.0124
ASP 195
0.0118
PHE 196
0.0091
LEU 197
0.0147
ARG 198
0.0203
ASN 199
0.0204
ARG 200
0.0119
PRO 201
0.0096
THR 202
0.0115
LYS 203
0.0141
LEU 204
0.0157
LYS 205
0.0144
SER 206
0.0111
LEU 207
0.0144
ILE 208
0.0149
ARG 209
0.0121
LEU 210
0.0122
VAL 211
0.0124
LYS 212
0.0105
HIS 213
0.0093
TRP 214
0.0084
TYR 215
0.0054
GLN 216
0.0065
THR 217
0.0063
CYS 218
0.0051
LYS 219
0.0084
LYS 220
0.0146
THR 221
0.0078
HIS 222
0.0066
GLY 223
0.0133
ASN 224
0.0148
LYS 225
0.0017
LEU 226
0.0057
PRO 227
0.0046
PRO 228
0.0043
GLN 229
0.0046
TYR 230
0.0040
ALA 231
0.0039
LEU 232
0.0047
GLU 233
0.0060
LEU 234
0.0066
LEU 235
0.0067
THR 236
0.0083
VAL 237
0.0122
TYR 238
0.0110
ALA 239
0.0165
TRP 240
0.0136
GLU 241
0.0223
GLN 242
0.0235
GLY 243
0.0242
SER 244
0.0178
ARG 245
0.0194
LYS 246
0.0100
THR 247
0.0232
ASP 248
0.0397
PHE 249
0.0236
SER 250
0.0254
THR 251
0.0183
ALA 252
0.0139
GLN 253
0.0140
GLY 254
0.0157
PHE 255
0.0149
GLN 256
0.0093
THR 257
0.0118
VAL 258
0.0116
LEU 259
0.0073
GLU 260
0.0069
LEU 261
0.0081
VAL 262
0.0060
LEU 263
0.0075
LYS 264
0.0077
HIS 265
0.0035
GLN 266
0.0095
LYS 267
0.0286
LEU 268
0.0210
CYS 269
0.0113
ILE 270
0.0095
PHE 271
0.0078
TRP 272
0.0042
GLU 273
0.0018
ALA 274
0.0045
TYR 275
0.0025
TYR 276
0.0039
ASP 277
0.0064
PHE 278
0.0089
THR 279
0.0127
ASN 280
0.0104
PRO 281
0.0141
VAL 282
0.0093
VAL 283
0.0072
GLY 284
0.0130
ARG 285
0.0164
CYS 286
0.0077
MET 287
0.0080
LEU 288
0.0083
GLN 289
0.0063
GLN 290
0.0057
LEU 291
0.0067
LYS 292
0.0055
LYS 293
0.0057
PRO 294
0.0088
ARG 295
0.0044
PRO 296
0.0076
VAL 297
0.0082
ILE 298
0.0074
LEU 299
0.0019
ASP 300
0.0014
PRO 301
0.0045
ALA 302
0.0015
ASP 303
0.0057
PRO 304
0.0078
THR 305
0.0086
GLY 306
0.0045
ASN 307
0.0049
VAL 308
0.0051
GLY 309
0.0062
GLY 310
0.0069
GLY 311
0.0076
ASP 312
0.0094
THR 313
0.0160
HIS 314
0.0164
SER 315
0.0080
TRP 316
0.0071
GLN 317
0.0113
ARG 318
0.0099
LEU 319
0.0074
ALA 320
0.0075
GLN 321
0.0090
GLU 322
0.0035
ALA 323
0.0030
ARG 324
0.0171
VAL 325
0.0140
TRP 326
0.0131
LEU 327
0.0159
GLY 328
0.0199
TYR 329
0.0146
PRO 330
0.0153
CYS 331
0.0133
CYS 332
0.0095
LYS 333
0.0143
ASN 334
0.0128
LEU 335
0.0141
ASP 336
0.0073
GLY 337
0.0113
SER 338
0.0093
LEU 339
0.0057
VAL 340
0.0048
GLY 341
0.0104
ALA 342
0.0093
TRP 343
0.0194
THR 344
0.0450
MET 345
0.0346
LEU 346
0.0388
GLN 347
0.0071
LYS 348
0.0141
ILE 349
0.0614
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.