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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 = 0.0747
MET 1
0.0347
GLU 2
0.0226
LEU 3
0.0138
ARG 4
0.0123
HIS 5
0.0221
THR 6
0.0148
PRO 7
0.0145
ALA 8
0.0204
ARG 9
0.0319
ASP 10
0.0290
LEU 11
0.0177
ASP 12
0.0212
LYS 13
0.0380
PHE 14
0.0110
ILE 15
0.0086
GLU 16
0.0146
ASP 17
0.0184
HIS 18
0.0206
LEU 19
0.0154
LEU 20
0.0154
PRO 21
0.0124
ASN 22
0.0209
THR 23
0.0189
CYS 24
0.0152
PHE 25
0.0142
ARG 26
0.0134
THR 27
0.0147
GLN 28
0.0185
VAL 29
0.0188
LYS 30
0.0175
GLU 31
0.0160
ALA 32
0.0079
ILE 33
0.0113
ASP 34
0.0228
ILE 35
0.0178
VAL 36
0.0102
CYS 37
0.0176
ARG 38
0.0281
PHE 39
0.0045
LEU 40
0.0072
LYS 41
0.0161
GLU 42
0.0117
ARG 43
0.0062
CYS 44
0.0075
PHE 45
0.0088
GLN 46
0.0066
GLY 47
0.0155
THR 48
0.0105
ALA 49
0.0221
ASP 50
0.0039
PRO 51
0.0119
VAL 52
0.0090
ARG 53
0.0153
VAL 54
0.0211
SER 55
0.0197
LYS 56
0.0191
VAL 57
0.0161
VAL 58
0.0146
LYS 59
0.0169
GLY 60
0.0126
GLY 61
0.0082
SER 62
0.0118
SER 63
0.0146
GLY 64
0.0123
LYS 65
0.0069
GLY 66
0.0120
THR 67
0.0114
THR 68
0.0134
LEU 69
0.0091
ARG 70
0.0095
GLY 71
0.0211
ARG 72
0.0142
SER 73
0.0139
ASP 74
0.0144
ALA 75
0.0151
ASP 76
0.0157
LEU 77
0.0146
VAL 78
0.0139
VAL 79
0.0136
PHE 80
0.0135
LEU 81
0.0145
THR 82
0.0135
LYS 83
0.0080
LEU 84
0.0069
THR 85
0.0082
SER 86
0.0053
PHE 87
0.0049
GLU 88
0.0060
ASP 89
0.0058
GLN 90
0.0048
LEU 91
0.0046
ARG 92
0.0055
ARG 93
0.0053
ARG 94
0.0045
GLY 95
0.0085
GLU 96
0.0080
PHE 97
0.0103
ILE 98
0.0100
GLN 99
0.0204
GLU 100
0.0202
ILE 101
0.0181
ARG 102
0.0196
ARG 103
0.0224
GLN 104
0.0197
LEU 105
0.0150
GLU 106
0.0090
ALA 107
0.0188
CYS 108
0.0093
GLN 109
0.0141
ARG 110
0.0327
GLU 111
0.0236
GLN 112
0.0415
LYS 113
0.0246
PHE 114
0.0300
LYS 115
0.0223
VAL 116
0.0239
THR 117
0.0214
PHE 118
0.0235
GLU 119
0.0218
VAL 120
0.0121
GLN 121
0.0031
SER 122
0.0107
PRO 123
0.0088
ARG 124
0.0117
ARG 125
0.0167
GLU 126
0.0498
ASN 127
0.0345
PRO 128
0.0336
ARG 129
0.0161
ALA 130
0.0165
LEU 131
0.0160
SER 132
0.0146
PHE 133
0.0133
VAL 134
0.0101
LEU 135
0.0135
SER 136
0.0127
SER 137
0.0131
PRO 138
0.0374
GLN 139
0.0344
LEU 140
0.0203
GLN 141
0.0227
GLN 142
0.0210
GLU 143
0.0119
VAL 144
0.0107
GLU 145
0.0073
PHE 146
0.0097
ASP 147
0.0092
VAL 148
0.0094
LEU 149
0.0079
PRO 150
0.0065
ALA 151
0.0093
PHE 152
0.0085
ASP 153
0.0107
ALA 154
0.0058
LEU 155
0.0134
GLY 156
0.0174
GLN 157
0.0242
TRP 158
0.0158
THR 159
0.0367
PRO 160
0.0278
GLY 161
0.0173
TYR 162
0.0120
LYS 163
0.0155
PRO 164
0.0155
ASN 165
0.0170
PRO 166
0.0069
GLU 167
0.0079
ILE 168
0.0092
TYR 169
0.0037
VAL 170
0.0057
GLN 171
0.0082
LEU 172
0.0065
ILE 173
0.0050
LYS 174
0.0213
GLU 175
0.0112
CYS 176
0.0087
LYS 177
0.0092
SER 178
0.0256
ARG 179
0.0215
GLY 180
0.0174
LYS 181
0.0131
GLU 182
0.0113
GLY 183
0.0068
GLU 184
0.0041
PHE 185
0.0017
SER 186
0.0018
THR 187
0.0060
CYS 188
0.0048
PHE 189
0.0042
THR 190
0.0046
GLU 191
0.0080
LEU 192
0.0070
GLN 193
0.0054
ARG 194
0.0049
ARG 194
0.0049
ASP 195
0.0100
PHE 196
0.0111
LEU 197
0.0042
ARG 198
0.0041
ASN 199
0.0124
ARG 200
0.0045
PRO 201
0.0060
THR 202
0.0098
LYS 203
0.0109
LEU 204
0.0063
LYS 205
0.0087
SER 206
0.0118
LEU 207
0.0113
ILE 208
0.0118
ARG 209
0.0133
LEU 210
0.0136
VAL 211
0.0169
LYS 212
0.0154
HIS 213
0.0183
TRP 214
0.0148
TYR 215
0.0166
GLN 216
0.0148
THR 217
0.0136
CYS 218
0.0069
LYS 219
0.0088
LYS 220
0.0198
THR 221
0.0125
HIS 222
0.0138
GLY 223
0.0191
ASN 224
0.0218
LYS 225
0.0159
LEU 226
0.0119
PRO 227
0.0134
PRO 228
0.0125
GLN 229
0.0135
TYR 230
0.0098
ALA 231
0.0119
LEU 232
0.0135
GLU 233
0.0110
LEU 234
0.0113
LEU 235
0.0114
THR 236
0.0127
VAL 237
0.0145
TYR 238
0.0159
ALA 239
0.0164
TRP 240
0.0113
GLU 241
0.0164
GLN 242
0.0163
GLY 243
0.0124
SER 244
0.0062
ARG 245
0.0060
LYS 246
0.0101
THR 247
0.0121
ASP 248
0.0183
PHE 249
0.0094
SER 250
0.0107
THR 251
0.0052
ALA 252
0.0016
GLN 253
0.0107
GLY 254
0.0105
PHE 255
0.0061
GLN 256
0.0043
THR 257
0.0089
VAL 258
0.0087
LEU 259
0.0063
GLU 260
0.0067
LEU 261
0.0078
VAL 262
0.0075
LEU 263
0.0059
LYS 264
0.0061
HIS 265
0.0083
GLN 266
0.0259
LYS 267
0.0523
LEU 268
0.0288
CYS 269
0.0133
ILE 270
0.0150
PHE 271
0.0090
TRP 272
0.0104
GLU 273
0.0075
ALA 274
0.0130
TYR 275
0.0099
TYR 276
0.0086
ASP 277
0.0105
PHE 278
0.0131
THR 279
0.0225
ASN 280
0.0198
PRO 281
0.0235
VAL 282
0.0155
VAL 283
0.0073
GLY 284
0.0130
ARG 285
0.0124
CYS 286
0.0126
MET 287
0.0128
LEU 288
0.0174
GLN 289
0.0185
GLN 290
0.0161
LEU 291
0.0110
LYS 292
0.0160
LYS 293
0.0048
PRO 294
0.0132
ARG 295
0.0136
PRO 296
0.0051
VAL 297
0.0056
ILE 298
0.0089
LEU 299
0.0053
ASP 300
0.0052
PRO 301
0.0068
ALA 302
0.0061
ASP 303
0.0075
PRO 304
0.0076
THR 305
0.0091
GLY 306
0.0090
ASN 307
0.0077
VAL 308
0.0078
GLY 309
0.0084
GLY 310
0.0140
GLY 311
0.0174
ASP 312
0.0102
THR 313
0.0124
HIS 314
0.0209
SER 315
0.0134
TRP 316
0.0146
GLN 317
0.0247
ARG 318
0.0179
LEU 319
0.0159
ALA 320
0.0177
GLN 321
0.0165
GLU 322
0.0110
ALA 323
0.0104
ARG 324
0.0121
VAL 325
0.0106
TRP 326
0.0060
LEU 327
0.0067
GLY 328
0.0164
TYR 329
0.0163
PRO 330
0.0161
CYS 331
0.0123
CYS 332
0.0117
LYS 333
0.0184
ASN 334
0.0164
LEU 335
0.0189
ASP 336
0.0223
GLY 337
0.0138
SER 338
0.0210
LEU 339
0.0157
VAL 340
0.0155
GLY 341
0.0106
ALA 342
0.0089
TRP 343
0.0179
THR 344
0.0201
MET 345
0.0130
LEU 346
0.0089
GLN 347
0.0217
LYS 348
0.0284
ILE 349
0.0747
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.