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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 = 0.0698
MET 1
0.0152
GLU 2
0.0336
LEU 3
0.0078
ARG 4
0.0227
HIS 5
0.0336
THR 6
0.0172
PRO 7
0.0142
ALA 8
0.0219
ARG 9
0.0473
ASP 10
0.0278
LEU 11
0.0156
ASP 12
0.0146
LYS 13
0.0257
PHE 14
0.0112
ILE 15
0.0051
GLU 16
0.0232
ASP 17
0.0183
HIS 18
0.0146
LEU 19
0.0142
LEU 20
0.0190
PRO 21
0.0048
ASN 22
0.0223
THR 23
0.0327
CYS 24
0.0412
PHE 25
0.0264
ARG 26
0.0196
THR 27
0.0264
GLN 28
0.0194
VAL 29
0.0171
LYS 30
0.0233
GLU 31
0.0025
ALA 32
0.0031
ILE 33
0.0052
ASP 34
0.0204
ILE 35
0.0171
VAL 36
0.0150
CYS 37
0.0181
ARG 38
0.0321
PHE 39
0.0170
LEU 40
0.0187
LYS 41
0.0381
GLU 42
0.0484
ARG 43
0.0140
CYS 44
0.0087
PHE 45
0.0069
GLN 46
0.0077
GLY 47
0.0128
THR 48
0.0154
ALA 49
0.0306
ASP 50
0.0295
PRO 51
0.0135
VAL 52
0.0153
ARG 53
0.0141
VAL 54
0.0225
SER 55
0.0177
LYS 56
0.0129
VAL 57
0.0126
VAL 58
0.0066
LYS 59
0.0111
GLY 60
0.0133
GLY 61
0.0102
SER 62
0.0114
SER 63
0.0172
GLY 64
0.0153
LYS 65
0.0153
GLY 66
0.0165
THR 67
0.0113
THR 68
0.0117
LEU 69
0.0112
ARG 70
0.0094
GLY 71
0.0158
ARG 72
0.0138
SER 73
0.0151
ASP 74
0.0140
ALA 75
0.0134
ASP 76
0.0115
LEU 77
0.0036
VAL 78
0.0082
VAL 79
0.0097
PHE 80
0.0118
LEU 81
0.0192
THR 82
0.0175
LYS 83
0.0163
LEU 84
0.0154
THR 85
0.0136
SER 86
0.0076
PHE 87
0.0048
GLU 88
0.0132
ASP 89
0.0113
GLN 90
0.0094
LEU 91
0.0110
ARG 92
0.0268
ARG 93
0.0287
ARG 94
0.0200
GLY 95
0.0157
GLU 96
0.0419
PHE 97
0.0299
ILE 98
0.0209
GLN 99
0.0190
GLU 100
0.0159
ILE 101
0.0145
ARG 102
0.0137
ARG 103
0.0131
GLN 104
0.0140
LEU 105
0.0189
GLU 106
0.0180
ALA 107
0.0215
CYS 108
0.0181
GLN 109
0.0215
ARG 110
0.0210
GLU 111
0.0189
GLN 112
0.0185
LYS 113
0.0157
PHE 114
0.0181
LYS 115
0.0218
VAL 116
0.0160
THR 117
0.0105
PHE 118
0.0077
GLU 119
0.0257
VAL 120
0.0251
GLN 121
0.0258
SER 122
0.0205
PRO 123
0.0079
ARG 124
0.0050
ARG 125
0.0150
GLU 126
0.0284
ASN 127
0.0138
PRO 128
0.0114
ARG 129
0.0060
ALA 130
0.0100
LEU 131
0.0092
SER 132
0.0107
PHE 133
0.0042
VAL 134
0.0051
LEU 135
0.0120
SER 136
0.0155
SER 137
0.0194
PRO 138
0.0380
GLN 139
0.0353
LEU 140
0.0198
GLN 141
0.0290
GLN 142
0.0267
GLU 143
0.0199
VAL 144
0.0085
GLU 145
0.0032
PHE 146
0.0054
ASP 147
0.0084
VAL 148
0.0069
LEU 149
0.0121
PRO 150
0.0135
ALA 151
0.0097
PHE 152
0.0103
ASP 153
0.0116
ALA 154
0.0117
LEU 155
0.0048
GLY 156
0.0046
GLN 157
0.0308
TRP 158
0.0186
THR 159
0.0319
PRO 160
0.0300
GLY 161
0.0212
TYR 162
0.0150
LYS 163
0.0080
PRO 164
0.0051
ASN 165
0.0122
PRO 166
0.0101
GLU 167
0.0171
ILE 168
0.0092
TYR 169
0.0099
VAL 170
0.0154
GLN 171
0.0076
LEU 172
0.0081
ILE 173
0.0101
LYS 174
0.0067
GLU 175
0.0053
CYS 176
0.0062
LYS 177
0.0172
SER 178
0.0221
ARG 179
0.0096
GLY 180
0.0163
LYS 181
0.0068
GLU 182
0.0040
GLY 183
0.0084
GLU 184
0.0090
PHE 185
0.0079
SER 186
0.0097
THR 187
0.0103
CYS 188
0.0100
PHE 189
0.0038
THR 190
0.0050
GLU 191
0.0038
LEU 192
0.0033
GLN 193
0.0058
ARG 194
0.0087
ARG 194
0.0087
ASP 195
0.0127
PHE 196
0.0119
LEU 197
0.0162
ARG 198
0.0221
ASN 199
0.0389
ARG 200
0.0255
PRO 201
0.0117
THR 202
0.0127
LYS 203
0.0025
LEU 204
0.0036
LYS 205
0.0094
SER 206
0.0084
LEU 207
0.0036
ILE 208
0.0034
ARG 209
0.0073
LEU 210
0.0053
VAL 211
0.0076
LYS 212
0.0076
HIS 213
0.0070
TRP 214
0.0099
TYR 215
0.0153
GLN 216
0.0161
THR 217
0.0155
CYS 218
0.0152
LYS 219
0.0157
LYS 220
0.0224
THR 221
0.0177
HIS 222
0.0049
GLY 223
0.0056
ASN 224
0.0245
LYS 225
0.0157
LEU 226
0.0115
PRO 227
0.0073
PRO 228
0.0061
GLN 229
0.0088
TYR 230
0.0076
ALA 231
0.0064
LEU 232
0.0066
GLU 233
0.0036
LEU 234
0.0063
LEU 235
0.0025
THR 236
0.0022
VAL 237
0.0040
TYR 238
0.0028
ALA 239
0.0049
TRP 240
0.0050
GLU 241
0.0036
GLN 242
0.0062
GLY 243
0.0125
SER 244
0.0135
ARG 245
0.0156
LYS 246
0.0299
THR 247
0.0333
ASP 248
0.0258
PHE 249
0.0069
SER 250
0.0113
THR 251
0.0098
ALA 252
0.0123
GLN 253
0.0100
GLY 254
0.0122
PHE 255
0.0101
GLN 256
0.0059
THR 257
0.0100
VAL 258
0.0106
LEU 259
0.0075
GLU 260
0.0087
LEU 261
0.0081
VAL 262
0.0060
LEU 263
0.0093
LYS 264
0.0114
HIS 265
0.0094
GLN 266
0.0070
LYS 267
0.0120
LEU 268
0.0102
CYS 269
0.0075
ILE 270
0.0043
PHE 271
0.0037
TRP 272
0.0036
GLU 273
0.0035
ALA 274
0.0017
TYR 275
0.0016
TYR 276
0.0018
ASP 277
0.0062
PHE 278
0.0070
THR 279
0.0036
ASN 280
0.0079
PRO 281
0.0119
VAL 282
0.0115
VAL 283
0.0082
GLY 284
0.0075
ARG 285
0.0045
CYS 286
0.0075
MET 287
0.0058
LEU 288
0.0081
GLN 289
0.0088
GLN 290
0.0041
LEU 291
0.0101
LYS 292
0.0209
LYS 293
0.0162
PRO 294
0.0217
ARG 295
0.0127
PRO 296
0.0120
VAL 297
0.0067
ILE 298
0.0049
LEU 299
0.0032
ASP 300
0.0043
PRO 301
0.0033
ALA 302
0.0023
ASP 303
0.0050
PRO 304
0.0057
THR 305
0.0047
GLY 306
0.0048
ASN 307
0.0041
VAL 308
0.0060
GLY 309
0.0034
GLY 310
0.0055
GLY 311
0.0107
ASP 312
0.0077
THR 313
0.0061
HIS 314
0.0097
SER 315
0.0065
TRP 316
0.0057
GLN 317
0.0101
ARG 318
0.0060
LEU 319
0.0055
ALA 320
0.0050
GLN 321
0.0029
GLU 322
0.0071
ALA 323
0.0052
ARG 324
0.0111
VAL 325
0.0100
TRP 326
0.0084
LEU 327
0.0077
GLY 328
0.0143
TYR 329
0.0178
PRO 330
0.0181
CYS 331
0.0157
CYS 332
0.0078
LYS 333
0.0142
ASN 334
0.0109
LEU 335
0.0172
ASP 336
0.0351
GLY 337
0.0381
SER 338
0.0698
LEU 339
0.0271
VAL 340
0.0216
GLY 341
0.0117
ALA 342
0.0105
TRP 343
0.0149
THR 344
0.0219
MET 345
0.0120
LEU 346
0.0098
GLN 347
0.0041
LYS 348
0.0030
ILE 349
0.0132
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.