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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 = 0.0582
GLY 4
0.0144
ASN 5
0.0126
THR 6
0.0104
THR 7
0.0097
SER 8
0.0091
SER 9
0.0102
VAL 10
0.0103
ILE 11
0.0131
LEU 12
0.0142
THR 13
0.0163
ASN 14
0.0173
TYR 15
0.0192
MET 16
0.0178
ASP 17
0.0147
THR 18
0.0151
GLN 19
0.0162
TYR 20
0.0138
TYR 21
0.0134
GLY 22
0.0109
GLU 23
0.0076
ILE 24
0.0025
GLY 25
0.0037
ILE 26
0.0083
GLY 27
0.0138
THR 28
0.0180
PRO 29
0.0158
PRO 30
0.0097
GLN 31
0.0059
THR 32
0.0010
PHE 33
0.0049
LYS 34
0.0090
VAL 35
0.0093
VAL 36
0.0111
PHE 37
0.0091
ASP 38
0.0102
THR 39
0.0099
GLY 40
0.0111
SER 41
0.0088
SER 42
0.0080
ASN 43
0.0101
VAL 44
0.0100
TRP 45
0.0136
VAL 46
0.0139
PRO 47
0.0183
SER 48
0.0205
SER 49
0.0218
LYS 50
0.0279
CYS 51
0.0279
SER 52
0.0327
THR 56
0.0333
ALA 57
0.0279
CYS 58
0.0239
VAL 59
0.0239
TYR 60
0.0216
HIS 61
0.0158
LYS 62
0.0115
LEU 63
0.0146
PHE 64
0.0143
ASP 65
0.0178
ALA 66
0.0216
SER 67
0.0247
ASP 68
0.0201
SER 69
0.0210
SER 70
0.0262
SER 71
0.0242
TYR 72
0.0241
LYS 73
0.0284
HIS 74
0.0296
ASN 75
0.0307
GLY 76
0.0328
THR 77
0.0335
GLU 78
0.0330
LEU 79
0.0290
THR 80
0.0287
LEU 81
0.0244
ARG 82
0.0254
TYR 83
0.0252
SER 84
0.0231
THR 85
0.0281
GLY 86
0.0286
THR 87
0.0287
VAL 88
0.0275
SER 89
0.0286
GLY 90
0.0289
PHE 91
0.0283
LEU 92
0.0248
SER 93
0.0227
GLN 94
0.0203
ASP 95
0.0174
ILE 96
0.0130
ILE 97
0.0073
THR 98
0.0063
VAL 99
0.0046
GLY 100
0.0073
GLY 101
0.0089
ILE 102
0.0088
THR 103
0.0097
VAL 104
0.0106
THR 105
0.0137
GLN 106
0.0121
MET 107
0.0162
PHE 108
0.0153
GLY 109
0.0192
GLU 110
0.0210
VAL 111
0.0232
THR 112
0.0284
GLU 113
0.0314
MET 114
0.0293
PRO 115
0.0339
ALA 116
0.0351
LEU 117
0.0369
PRO 118
0.0327
PHE 119
0.0271
MET 120
0.0281
LEU 121
0.0283
ALA 122
0.0218
GLU 123
0.0184
PHE 124
0.0144
ASP 125
0.0121
GLY 126
0.0122
VAL 127
0.0103
VAL 128
0.0058
GLY 129
0.0071
MET 130
0.0070
GLY 131
0.0073
PHE 132
0.0061
ILE 133
0.0047
GLU 134
0.0070
GLN 135
0.0102
ALA 136
0.0114
ILE 137
0.0181
GLY 138
0.0184
ARG 139
0.0132
VAL 140
0.0123
THR 141
0.0082
PRO 142
0.0046
ILE 143
0.0028
PHE 144
0.0022
ASP 145
0.0018
ASN 146
0.0052
ILE 147
0.0047
ILE 148
0.0043
SER 149
0.0066
GLN 150
0.0084
GLY 151
0.0090
VAL 152
0.0091
LEU 153
0.0081
LYS 154
0.0097
GLU 155
0.0078
ASP 156
0.0057
VAL 157
0.0076
PHE 158
0.0087
SER 159
0.0100
PHE 160
0.0109
TYR 161
0.0118
TYR 162
0.0126
ASN 163
0.0138
ARG 164
0.0134
ASP 165
0.0170
SER 171
0.0186
LEU 172
0.0168
GLY 173
0.0163
GLY 174
0.0142
GLN 175
0.0126
ILE 176
0.0105
VAL 177
0.0098
LEU 178
0.0075
GLY 179
0.0074
GLY 180
0.0098
SER 181
0.0105
ASP 182
0.0117
PRO 183
0.0118
GLN 184
0.0133
HIS 185
0.0120
TYR 186
0.0103
GLU 187
0.0087
GLY 188
0.0079
ASN 189
0.0080
PHE 190
0.0078
HIS 191
0.0072
TYR 192
0.0083
ILE 193
0.0091
ASN 194
0.0111
LEU 195
0.0119
ILE 196
0.0133
LYS 197
0.0146
THR 198
0.0122
GLY 199
0.0114
VAL 200
0.0125
TRP 201
0.0108
GLN 202
0.0117
ILE 203
0.0106
GLN 204
0.0099
MET 205
0.0061
LYS 206
0.0050
GLY 207
0.0025
VAL 208
0.0058
SER 209
0.0129
VAL 210
0.0173
GLY 211
0.0230
SER 212
0.0246
SER 213
0.0231
THR 214
0.0191
LEU 215
0.0109
LEU 216
0.0083
CYS 217
0.0040
GLU 218
0.0032
ASP 219
0.0049
GLY 220
0.0071
CYS 221
0.0080
LEU 222
0.0104
ALA 223
0.0094
LEU 224
0.0108
VAL 225
0.0101
ASP 226
0.0107
THR 227
0.0114
GLY 228
0.0119
ALA 229
0.0128
SER 230
0.0142
TYR 231
0.0146
ILE 232
0.0112
SER 233
0.0145
GLY 234
0.0147
SER 235
0.0198
THR 236
0.0245
SER 237
0.0231
SER 238
0.0171
ILE 239
0.0199
GLU 240
0.0264
LYS 241
0.0231
LEU 242
0.0204
MET 243
0.0280
GLU 244
0.0328
ALA 245
0.0302
LEU 246
0.0322
GLY 247
0.0413
ALA 248
0.0410
LYS 249
0.0498
LYS 250
0.0481
ARG 251
0.0521
LEU 252
0.0582
PHE 253
0.0517
ASP 254
0.0416
TYR 255
0.0379
VAL 256
0.0429
VAL 257
0.0436
LYS 258
0.0495
CYS 259
0.0474
ASN 260
0.0530
GLU 261
0.0479
GLY 262
0.0385
PRO 263
0.0393
THR 264
0.0427
LEU 265
0.0327
PRO 266
0.0280
ASP 267
0.0187
ILE 268
0.0126
SER 269
0.0070
PHE 270
0.0029
HIS 271
0.0046
LEU 272
0.0060
GLY 273
0.0086
GLY 274
0.0097
LYS 275
0.0088
GLU 276
0.0071
TYR 277
0.0048
THR 278
0.0069
LEU 279
0.0080
THR 280
0.0145
SER 281
0.0198
ALA 282
0.0166
ASP 283
0.0091
TYR 284
0.0135
VAL 285
0.0201
PHE 286
0.0198
CYS 296
0.0388
THR 297
0.0329
LEU 298
0.0242
ALA 299
0.0173
ILE 300
0.0179
HIS 301
0.0235
ALA 302
0.0200
MET 303
0.0226
ASP 304
0.0219
ILE 305
0.0226
PRO 306
0.0235
PRO 307
0.0233
PRO 308
0.0259
THR 309
0.0201
GLY 310
0.0192
PRO 311
0.0164
THR 312
0.0141
TRP 313
0.0111
ALA 314
0.0115
LEU 315
0.0081
GLY 316
0.0106
ALA 317
0.0105
THR 318
0.0077
PHE 319
0.0062
ILE 320
0.0091
ARG 321
0.0089
LYS 322
0.0048
PHE 323
0.0078
TYR 324
0.0095
THR 325
0.0091
GLU 326
0.0099
PHE 327
0.0095
ASP 328
0.0085
ARG 329
0.0078
ARG 330
0.0082
ASN 331
0.0100
ASN 332
0.0104
ARG 333
0.0098
ILE 334
0.0094
GLY 335
0.0087
PHE 336
0.0077
ALA 337
0.0074
LEU 338
0.0070
ALA 339
0.0087
ARG 340
0.0116
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.