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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 = 0.1296
MET 1
0.0144
GLU 2
0.0139
LEU 3
0.0097
ARG 4
0.0097
HIS 5
0.0109
THR 6
0.0094
PRO 7
0.0079
ALA 8
0.0071
ARG 9
0.0115
ASP 10
0.0108
LEU 11
0.0078
ASP 12
0.0092
LYS 13
0.0125
PHE 14
0.0107
ILE 15
0.0078
GLU 16
0.0122
ASP 17
0.0144
HIS 18
0.0115
LEU 19
0.0065
LEU 20
0.0062
PRO 21
0.0065
ASN 22
0.0119
THR 23
0.0145
CYS 24
0.0172
PHE 25
0.0112
ARG 26
0.0042
THR 27
0.0098
GLN 28
0.0116
VAL 29
0.0053
LYS 30
0.0028
GLU 31
0.0075
ALA 32
0.0043
ILE 33
0.0046
ASP 34
0.0053
ILE 35
0.0029
VAL 36
0.0041
CYS 37
0.0082
ARG 38
0.0068
PHE 39
0.0050
LEU 40
0.0083
LYS 41
0.0114
GLU 42
0.0102
ARG 43
0.0082
CYS 44
0.0071
PHE 45
0.0089
GLN 46
0.0146
GLY 47
0.0225
THR 48
0.0530
ALA 49
0.1296
ASP 50
0.1017
PRO 51
0.0622
VAL 52
0.0281
ARG 53
0.0256
VAL 54
0.0226
SER 55
0.0217
LYS 56
0.0243
VAL 57
0.0197
VAL 58
0.0227
LYS 59
0.0187
GLY 60
0.0198
GLY 61
0.0172
SER 62
0.0135
SER 63
0.0133
GLY 64
0.0140
LYS 65
0.0113
GLY 66
0.0087
THR 67
0.0063
THR 68
0.0064
LEU 69
0.0068
ARG 70
0.0082
GLY 71
0.0145
ARG 72
0.0150
SER 73
0.0141
ASP 74
0.0158
ALA 75
0.0138
ASP 76
0.0188
LEU 77
0.0184
VAL 78
0.0205
VAL 79
0.0191
PHE 80
0.0184
LEU 81
0.0153
THR 82
0.0199
LYS 83
0.0118
LEU 84
0.0089
THR 85
0.0114
SER 86
0.0122
PHE 87
0.0122
GLU 88
0.0107
ASP 89
0.0078
GLN 90
0.0107
LEU 91
0.0103
ARG 92
0.0068
ARG 93
0.0037
ARG 94
0.0070
GLY 95
0.0052
GLU 96
0.0027
PHE 97
0.0054
ILE 98
0.0065
GLN 99
0.0044
GLU 100
0.0039
ILE 101
0.0069
ARG 102
0.0072
ARG 103
0.0017
GLN 104
0.0042
LEU 105
0.0027
GLU 106
0.0009
ALA 107
0.0054
CYS 108
0.0065
GLN 109
0.0072
ARG 110
0.0099
GLU 111
0.0143
GLN 112
0.0160
LYS 113
0.0125
PHE 114
0.0105
LYS 115
0.0097
VAL 116
0.0083
THR 117
0.0101
PHE 118
0.0128
GLU 119
0.0226
VAL 120
0.0511
GLN 121
0.0915
SER 122
0.1062
PRO 123
0.0535
ARG 124
0.0069
ARG 125
0.0553
GLU 126
0.0612
ASN 127
0.0178
PRO 128
0.0152
ARG 129
0.0146
ALA 130
0.0170
LEU 131
0.0141
SER 132
0.0121
PHE 133
0.0148
VAL 134
0.0150
LEU 135
0.0119
SER 136
0.0160
SER 137
0.0183
PRO 138
0.0292
GLN 139
0.0262
LEU 140
0.0216
GLN 141
0.0294
GLN 142
0.0257
GLU 143
0.0210
VAL 144
0.0149
GLU 145
0.0161
PHE 146
0.0143
ASP 147
0.0167
VAL 148
0.0162
LEU 149
0.0173
PRO 150
0.0157
ALA 151
0.0172
PHE 152
0.0162
ASP 153
0.0186
ALA 154
0.0154
LEU 155
0.0156
GLY 156
0.0172
GLN 157
0.0227
TRP 158
0.0206
THR 159
0.0260
PRO 160
0.0232
GLY 161
0.0206
TYR 162
0.0209
LYS 163
0.0174
PRO 164
0.0151
ASN 165
0.0185
PRO 166
0.0132
GLU 167
0.0115
ILE 168
0.0113
TYR 169
0.0063
VAL 170
0.0047
GLN 171
0.0073
LEU 172
0.0084
ILE 173
0.0050
LYS 174
0.0059
GLU 175
0.0092
CYS 176
0.0098
LYS 177
0.0084
SER 178
0.0102
ARG 179
0.0111
GLY 180
0.0116
LYS 181
0.0130
GLU 182
0.0099
GLY 183
0.0136
GLU 184
0.0145
PHE 185
0.0153
SER 186
0.0165
THR 187
0.0194
CYS 188
0.0184
PHE 189
0.0160
THR 190
0.0183
GLU 191
0.0173
LEU 192
0.0137
GLN 193
0.0124
ARG 194
0.0144
ARG 194
0.0144
ASP 195
0.0137
PHE 196
0.0098
LEU 197
0.0081
ARG 198
0.0104
ASN 199
0.0083
ARG 200
0.0049
PRO 201
0.0045
THR 202
0.0031
LYS 203
0.0039
LEU 204
0.0039
LYS 205
0.0035
SER 206
0.0019
LEU 207
0.0029
ILE 208
0.0033
ARG 209
0.0030
LEU 210
0.0024
VAL 211
0.0034
LYS 212
0.0036
HIS 213
0.0043
TRP 214
0.0048
TYR 215
0.0047
GLN 216
0.0058
THR 217
0.0073
CYS 218
0.0074
LYS 219
0.0096
LYS 220
0.0114
THR 221
0.0130
HIS 222
0.0113
GLY 223
0.0132
ASN 224
0.0128
LYS 225
0.0104
LEU 226
0.0075
PRO 227
0.0065
PRO 228
0.0068
GLN 229
0.0042
TYR 230
0.0052
ALA 231
0.0046
LEU 232
0.0039
GLU 233
0.0051
LEU 234
0.0040
LEU 235
0.0032
THR 236
0.0034
VAL 237
0.0035
TYR 238
0.0029
ALA 239
0.0038
TRP 240
0.0044
GLU 241
0.0040
GLN 242
0.0049
GLY 243
0.0054
SER 244
0.0060
ARG 245
0.0067
LYS 246
0.0067
THR 247
0.0066
ASP 248
0.0069
PHE 249
0.0069
SER 250
0.0064
THR 251
0.0058
ALA 252
0.0053
GLN 253
0.0054
GLY 254
0.0052
PHE 255
0.0045
GLN 256
0.0049
THR 257
0.0046
VAL 258
0.0043
LEU 259
0.0048
GLU 260
0.0050
LEU 261
0.0029
VAL 262
0.0031
LEU 263
0.0032
LYS 264
0.0025
HIS 265
0.0031
GLN 266
0.0053
LYS 267
0.0060
LEU 268
0.0049
CYS 269
0.0069
ILE 270
0.0037
PHE 271
0.0039
TRP 272
0.0039
GLU 273
0.0094
ALA 274
0.0105
TYR 275
0.0098
TYR 276
0.0088
ASP 277
0.0145
PHE 278
0.0185
THR 279
0.0245
ASN 280
0.0194
PRO 281
0.0213
VAL 282
0.0136
VAL 283
0.0098
GLY 284
0.0157
ARG 285
0.0177
CYS 286
0.0117
MET 287
0.0109
LEU 288
0.0170
GLN 289
0.0181
GLN 290
0.0130
LEU 291
0.0142
LYS 292
0.0198
LYS 293
0.0174
PRO 294
0.0177
ARG 295
0.0106
PRO 296
0.0080
VAL 297
0.0085
ILE 298
0.0052
LEU 299
0.0051
ASP 300
0.0052
PRO 301
0.0038
ALA 302
0.0076
ASP 303
0.0070
PRO 304
0.0023
THR 305
0.0064
GLY 306
0.0086
ASN 307
0.0086
VAL 308
0.0084
GLY 309
0.0076
GLY 310
0.0108
GLY 311
0.0142
ASP 312
0.0116
THR 313
0.0084
HIS 314
0.0081
SER 315
0.0076
TRP 316
0.0049
GLN 317
0.0023
ARG 318
0.0053
LEU 319
0.0048
ALA 320
0.0035
GLN 321
0.0060
GLU 322
0.0071
ALA 323
0.0064
ARG 324
0.0080
VAL 325
0.0093
TRP 326
0.0079
LEU 327
0.0073
GLY 328
0.0087
TYR 329
0.0083
PRO 330
0.0074
CYS 331
0.0061
CYS 332
0.0054
LYS 333
0.0063
ASN 334
0.0091
LEU 335
0.0188
ASP 336
0.0147
GLY 337
0.0084
SER 338
0.0061
LEU 339
0.0062
VAL 340
0.0073
GLY 341
0.0068
ALA 342
0.0067
TRP 343
0.0066
THR 344
0.0078
MET 345
0.0065
LEU 346
0.0071
GLN 347
0.0079
LYS 348
0.0051
ILE 349
0.0073
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.