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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 = 0.0508
MET 1
0.0086
GLU 2
0.0084
LEU 3
0.0082
ARG 4
0.0086
HIS 5
0.0102
THR 6
0.0108
PRO 7
0.0145
ALA 8
0.0162
ARG 9
0.0205
ASP 10
0.0155
LEU 11
0.0120
ASP 12
0.0138
LYS 13
0.0122
PHE 14
0.0093
ILE 15
0.0085
GLU 16
0.0094
ASP 17
0.0089
HIS 18
0.0076
LEU 19
0.0068
LEU 20
0.0074
PRO 21
0.0079
ASN 22
0.0098
THR 23
0.0155
CYS 24
0.0154
PHE 25
0.0124
ARG 26
0.0146
THR 27
0.0188
GLN 28
0.0206
VAL 29
0.0199
LYS 30
0.0241
GLU 31
0.0255
ALA 32
0.0227
ILE 33
0.0240
ASP 34
0.0296
ILE 35
0.0275
VAL 36
0.0221
CYS 37
0.0262
ARG 38
0.0307
PHE 39
0.0271
LEU 40
0.0219
LYS 41
0.0278
GLU 42
0.0323
ARG 43
0.0318
CYS 44
0.0230
PHE 45
0.0195
GLN 46
0.0288
GLY 47
0.0323
THR 48
0.0257
ALA 49
0.0284
ASP 50
0.0171
PRO 51
0.0122
VAL 52
0.0102
ARG 53
0.0117
VAL 54
0.0141
SER 55
0.0140
LYS 56
0.0171
VAL 57
0.0189
VAL 58
0.0215
LYS 59
0.0196
GLY 60
0.0189
GLY 61
0.0160
SER 62
0.0121
SER 63
0.0165
GLY 64
0.0160
LYS 65
0.0125
GLY 66
0.0137
THR 67
0.0106
THR 68
0.0102
LEU 69
0.0088
ARG 70
0.0093
GLY 71
0.0083
ARG 72
0.0110
SER 73
0.0153
ASP 74
0.0191
ALA 75
0.0213
ASP 76
0.0221
LEU 77
0.0212
VAL 78
0.0194
VAL 79
0.0175
PHE 80
0.0151
LEU 81
0.0131
THR 82
0.0119
LYS 83
0.0107
LEU 84
0.0109
THR 85
0.0081
SER 86
0.0084
PHE 87
0.0125
GLU 88
0.0134
ASP 89
0.0105
GLN 90
0.0132
LEU 91
0.0155
ARG 92
0.0143
ARG 93
0.0120
ARG 94
0.0147
GLY 95
0.0111
GLU 96
0.0096
PHE 97
0.0094
ILE 98
0.0101
GLN 99
0.0073
GLU 100
0.0114
ILE 101
0.0113
ARG 102
0.0099
ARG 103
0.0189
GLN 104
0.0217
LEU 105
0.0206
GLU 106
0.0246
ALA 107
0.0344
CYS 108
0.0360
GLN 109
0.0338
ARG 110
0.0439
GLU 111
0.0508
GLN 112
0.0479
LYS 113
0.0435
PHE 114
0.0319
LYS 115
0.0221
VAL 116
0.0143
THR 117
0.0074
PHE 118
0.0087
GLU 119
0.0185
VAL 120
0.0348
GLN 121
0.0390
SER 122
0.0422
PRO 123
0.0162
ARG 124
0.0205
ARG 125
0.0188
GLU 126
0.0403
ASN 127
0.0193
PRO 128
0.0149
ARG 129
0.0160
ALA 130
0.0199
LEU 131
0.0148
SER 132
0.0156
PHE 133
0.0118
VAL 134
0.0134
LEU 135
0.0180
SER 136
0.0218
SER 137
0.0278
PRO 138
0.0325
GLN 139
0.0335
LEU 140
0.0283
GLN 141
0.0264
GLN 142
0.0232
GLU 143
0.0196
VAL 144
0.0188
GLU 145
0.0177
PHE 146
0.0174
ASP 147
0.0202
VAL 148
0.0192
LEU 149
0.0184
PRO 150
0.0166
ALA 151
0.0156
PHE 152
0.0116
ASP 153
0.0109
ALA 154
0.0090
LEU 155
0.0069
GLY 156
0.0089
GLN 157
0.0111
TRP 158
0.0088
THR 159
0.0121
PRO 160
0.0143
GLY 161
0.0144
TYR 162
0.0104
LYS 163
0.0088
PRO 164
0.0057
ASN 165
0.0120
PRO 166
0.0148
GLU 167
0.0176
ILE 168
0.0124
TYR 169
0.0144
VAL 170
0.0208
GLN 171
0.0190
LEU 172
0.0173
ILE 173
0.0236
LYS 174
0.0294
GLU 175
0.0254
CYS 176
0.0283
LYS 177
0.0360
SER 178
0.0390
ARG 179
0.0368
GLY 180
0.0421
LYS 181
0.0313
GLU 182
0.0261
GLY 183
0.0229
GLU 184
0.0219
PHE 185
0.0177
SER 186
0.0166
THR 187
0.0174
CYS 188
0.0138
PHE 189
0.0106
THR 190
0.0143
GLU 191
0.0116
LEU 192
0.0080
GLN 193
0.0107
ARG 194
0.0125
ARG 194
0.0125
ASP 195
0.0111
PHE 196
0.0103
LEU 197
0.0116
ARG 198
0.0140
ASN 199
0.0160
ARG 200
0.0151
PRO 201
0.0190
THR 202
0.0189
LYS 203
0.0178
LEU 204
0.0154
LYS 205
0.0130
SER 206
0.0124
LEU 207
0.0122
ILE 208
0.0118
ARG 209
0.0096
LEU 210
0.0084
VAL 211
0.0089
LYS 212
0.0095
HIS 213
0.0092
TRP 214
0.0085
TYR 215
0.0092
GLN 216
0.0088
THR 217
0.0088
CYS 218
0.0098
LYS 219
0.0114
LYS 220
0.0107
THR 221
0.0112
HIS 222
0.0123
GLY 223
0.0130
ASN 224
0.0145
LYS 225
0.0141
LEU 226
0.0131
PRO 227
0.0125
PRO 228
0.0127
GLN 229
0.0112
TYR 230
0.0112
ALA 231
0.0112
LEU 232
0.0117
GLU 233
0.0117
LEU 234
0.0110
LEU 235
0.0112
THR 236
0.0121
VAL 237
0.0122
TYR 238
0.0109
ALA 239
0.0121
TRP 240
0.0143
GLU 241
0.0134
GLN 242
0.0123
GLY 243
0.0146
SER 244
0.0172
ARG 245
0.0184
LYS 246
0.0216
THR 247
0.0224
ASP 248
0.0227
PHE 249
0.0195
SER 250
0.0176
THR 251
0.0155
ALA 252
0.0142
GLN 253
0.0154
GLY 254
0.0148
PHE 255
0.0120
GLN 256
0.0111
THR 257
0.0121
VAL 258
0.0113
LEU 259
0.0108
GLU 260
0.0109
LEU 261
0.0119
VAL 262
0.0120
LEU 263
0.0127
LYS 264
0.0131
HIS 265
0.0128
GLN 266
0.0139
LYS 267
0.0129
LEU 268
0.0108
CYS 269
0.0068
ILE 270
0.0068
PHE 271
0.0035
TRP 272
0.0039
GLU 273
0.0070
ALA 274
0.0068
TYR 275
0.0034
TYR 276
0.0073
ASP 277
0.0144
PHE 278
0.0203
THR 279
0.0266
ASN 280
0.0269
PRO 281
0.0313
VAL 282
0.0290
VAL 283
0.0201
GLY 284
0.0211
ARG 285
0.0261
CYS 286
0.0213
MET 287
0.0133
LEU 288
0.0154
GLN 289
0.0180
GLN 290
0.0119
LEU 291
0.0052
LYS 292
0.0069
LYS 293
0.0062
PRO 294
0.0085
ARG 295
0.0100
PRO 296
0.0109
VAL 297
0.0079
ILE 298
0.0088
LEU 299
0.0069
ASP 300
0.0084
PRO 301
0.0049
ALA 302
0.0069
ASP 303
0.0097
PRO 304
0.0109
THR 305
0.0161
GLY 306
0.0155
ASN 307
0.0094
VAL 308
0.0119
GLY 309
0.0105
GLY 310
0.0113
GLY 311
0.0104
ASP 312
0.0124
THR 313
0.0142
HIS 314
0.0150
SER 315
0.0137
TRP 316
0.0134
GLN 317
0.0139
ARG 318
0.0132
LEU 319
0.0119
ALA 320
0.0119
GLN 321
0.0112
GLU 322
0.0104
ALA 323
0.0108
ARG 324
0.0103
VAL 325
0.0086
TRP 326
0.0089
LEU 327
0.0101
GLY 328
0.0122
TYR 329
0.0116
PRO 330
0.0132
CYS 331
0.0121
CYS 332
0.0136
LYS 333
0.0208
ASN 334
0.0274
LEU 335
0.0450
ASP 336
0.0502
GLY 337
0.0364
SER 338
0.0269
LEU 339
0.0176
VAL 340
0.0189
GLY 341
0.0153
ALA 342
0.0143
TRP 343
0.0148
THR 344
0.0143
MET 345
0.0123
LEU 346
0.0122
GLN 347
0.0091
LYS 348
0.0079
ILE 349
0.0056
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.