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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 = 0.0485
MET 1
0.0176
GLU 2
0.0177
LEU 3
0.0084
ARG 4
0.0112
HIS 5
0.0091
THR 6
0.0097
PRO 7
0.0043
ALA 8
0.0042
ARG 9
0.0046
ASP 10
0.0049
LEU 11
0.0104
ASP 12
0.0160
LYS 13
0.0265
PHE 14
0.0129
ILE 15
0.0156
GLU 16
0.0194
ASP 17
0.0156
HIS 18
0.0148
LEU 19
0.0110
LEU 20
0.0124
PRO 21
0.0057
ASN 22
0.0111
THR 23
0.0074
CYS 24
0.0108
PHE 25
0.0116
ARG 26
0.0100
THR 27
0.0129
GLN 28
0.0104
VAL 29
0.0108
LYS 30
0.0144
GLU 31
0.0117
ALA 32
0.0061
ILE 33
0.0069
ASP 34
0.0155
ILE 35
0.0061
VAL 36
0.0096
CYS 37
0.0239
ARG 38
0.0120
PHE 39
0.0115
LEU 40
0.0132
LYS 41
0.0225
GLU 42
0.0198
ARG 43
0.0188
CYS 44
0.0148
PHE 45
0.0110
GLN 46
0.0158
GLY 47
0.0172
THR 48
0.0236
ALA 49
0.0485
ASP 50
0.0255
PRO 51
0.0186
VAL 52
0.0121
ARG 53
0.0317
VAL 54
0.0134
SER 55
0.0138
LYS 56
0.0129
VAL 57
0.0205
VAL 58
0.0154
LYS 59
0.0135
GLY 60
0.0095
GLY 61
0.0096
SER 62
0.0100
SER 63
0.0085
GLY 64
0.0091
LYS 65
0.0075
GLY 66
0.0081
THR 67
0.0057
THR 68
0.0046
LEU 69
0.0046
ARG 70
0.0048
GLY 71
0.0109
ARG 72
0.0139
SER 73
0.0145
ASP 74
0.0155
ALA 75
0.0148
ASP 76
0.0179
LEU 77
0.0115
VAL 78
0.0104
VAL 79
0.0101
PHE 80
0.0109
LEU 81
0.0149
THR 82
0.0285
LYS 83
0.0168
LEU 84
0.0131
THR 85
0.0152
SER 86
0.0112
PHE 87
0.0051
GLU 88
0.0078
ASP 89
0.0072
GLN 90
0.0056
LEU 91
0.0160
ARG 92
0.0180
ARG 93
0.0152
ARG 94
0.0133
GLY 95
0.0307
GLU 96
0.0360
PHE 97
0.0134
ILE 98
0.0109
GLN 99
0.0079
GLU 100
0.0054
ILE 101
0.0046
ARG 102
0.0067
ARG 103
0.0075
GLN 104
0.0068
LEU 105
0.0060
GLU 106
0.0085
ALA 107
0.0050
CYS 108
0.0041
GLN 109
0.0107
ARG 110
0.0165
GLU 111
0.0125
GLN 112
0.0063
LYS 113
0.0058
PHE 114
0.0024
LYS 115
0.0135
VAL 116
0.0117
THR 117
0.0166
PHE 118
0.0241
GLU 119
0.0403
VAL 120
0.0446
GLN 121
0.0228
SER 122
0.0264
PRO 123
0.0206
ARG 124
0.0220
ARG 125
0.0128
GLU 126
0.0149
ASN 127
0.0298
PRO 128
0.0195
ARG 129
0.0087
ALA 130
0.0077
LEU 131
0.0162
SER 132
0.0187
PHE 133
0.0129
VAL 134
0.0030
LEU 135
0.0041
SER 136
0.0085
SER 137
0.0106
PRO 138
0.0138
GLN 139
0.0286
LEU 140
0.0102
GLN 141
0.0154
GLN 142
0.0082
GLU 143
0.0130
VAL 144
0.0067
GLU 145
0.0134
PHE 146
0.0172
ASP 147
0.0188
VAL 148
0.0186
LEU 149
0.0112
PRO 150
0.0094
ALA 151
0.0064
PHE 152
0.0060
ASP 153
0.0094
ALA 154
0.0103
LEU 155
0.0213
GLY 156
0.0212
GLN 157
0.0362
TRP 158
0.0230
THR 159
0.0329
PRO 160
0.0245
GLY 161
0.0329
TYR 162
0.0240
LYS 163
0.0132
PRO 164
0.0187
ASN 165
0.0265
PRO 166
0.0165
GLU 167
0.0196
ILE 168
0.0143
TYR 169
0.0090
VAL 170
0.0115
GLN 171
0.0090
LEU 172
0.0094
ILE 173
0.0219
LYS 174
0.0414
GLU 175
0.0176
CYS 176
0.0185
LYS 177
0.0129
SER 178
0.0339
ARG 179
0.0271
GLY 180
0.0336
LYS 181
0.0238
GLU 182
0.0250
GLY 183
0.0117
GLU 184
0.0125
PHE 185
0.0061
SER 186
0.0055
THR 187
0.0019
CYS 188
0.0057
PHE 189
0.0080
THR 190
0.0080
GLU 191
0.0146
LEU 192
0.0141
GLN 193
0.0096
ARG 194
0.0117
ARG 194
0.0117
ASP 195
0.0148
PHE 196
0.0127
LEU 197
0.0120
ARG 198
0.0141
ASN 199
0.0227
ARG 200
0.0188
PRO 201
0.0171
THR 202
0.0183
LYS 203
0.0097
LEU 204
0.0104
LYS 205
0.0112
SER 206
0.0099
LEU 207
0.0085
ILE 208
0.0069
ARG 209
0.0047
LEU 210
0.0061
VAL 211
0.0068
LYS 212
0.0073
HIS 213
0.0047
TRP 214
0.0036
TYR 215
0.0128
GLN 216
0.0109
THR 217
0.0144
CYS 218
0.0183
LYS 219
0.0270
LYS 220
0.0395
THR 221
0.0195
HIS 222
0.0198
GLY 223
0.0270
ASN 224
0.0370
LYS 225
0.0121
LEU 226
0.0112
PRO 227
0.0112
PRO 228
0.0178
GLN 229
0.0130
TYR 230
0.0108
ALA 231
0.0117
LEU 232
0.0123
GLU 233
0.0075
LEU 234
0.0075
LEU 235
0.0090
THR 236
0.0072
VAL 237
0.0067
TYR 238
0.0083
ALA 239
0.0068
TRP 240
0.0074
GLU 241
0.0089
GLN 242
0.0086
GLY 243
0.0051
SER 244
0.0053
ARG 245
0.0161
LYS 246
0.0166
THR 247
0.0229
ASP 248
0.0203
PHE 249
0.0108
SER 250
0.0111
THR 251
0.0106
ALA 252
0.0118
GLN 253
0.0165
GLY 254
0.0143
PHE 255
0.0108
GLN 256
0.0109
THR 257
0.0122
VAL 258
0.0132
LEU 259
0.0127
GLU 260
0.0137
LEU 261
0.0169
VAL 262
0.0205
LEU 263
0.0201
LYS 264
0.0252
HIS 265
0.0192
GLN 266
0.0232
LYS 267
0.0340
LEU 268
0.0077
CYS 269
0.0093
ILE 270
0.0119
PHE 271
0.0119
TRP 272
0.0107
GLU 273
0.0121
ALA 274
0.0129
TYR 275
0.0091
TYR 276
0.0068
ASP 277
0.0221
PHE 278
0.0228
THR 279
0.0305
ASN 280
0.0030
PRO 281
0.0301
VAL 282
0.0099
VAL 283
0.0099
GLY 284
0.0176
ARG 285
0.0205
CYS 286
0.0230
MET 287
0.0291
LEU 288
0.0297
GLN 289
0.0263
GLN 290
0.0202
LEU 291
0.0198
LYS 292
0.0203
LYS 293
0.0156
PRO 294
0.0265
ARG 295
0.0103
PRO 296
0.0089
VAL 297
0.0100
ILE 298
0.0090
LEU 299
0.0056
ASP 300
0.0040
PRO 301
0.0050
ALA 302
0.0041
ASP 303
0.0086
PRO 304
0.0125
THR 305
0.0148
GLY 306
0.0088
ASN 307
0.0047
VAL 308
0.0047
GLY 309
0.0056
GLY 310
0.0255
GLY 311
0.0369
ASP 312
0.0144
THR 313
0.0312
HIS 314
0.0351
SER 315
0.0061
TRP 316
0.0102
GLN 317
0.0062
ARG 318
0.0111
LEU 319
0.0089
ALA 320
0.0080
GLN 321
0.0074
GLU 322
0.0050
ALA 323
0.0078
ARG 324
0.0177
VAL 325
0.0095
TRP 326
0.0099
LEU 327
0.0170
GLY 328
0.0188
TYR 329
0.0112
PRO 330
0.0098
CYS 331
0.0084
CYS 332
0.0103
LYS 333
0.0114
ASN 334
0.0088
LEU 335
0.0163
ASP 336
0.0168
GLY 337
0.0025
SER 338
0.0083
LEU 339
0.0090
VAL 340
0.0121
GLY 341
0.0153
ALA 342
0.0150
TRP 343
0.0120
THR 344
0.0223
MET 345
0.0122
LEU 346
0.0150
GLN 347
0.0218
LYS 348
0.0178
ILE 349
0.0170
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.