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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 = 0.1247
GLY 4
0.0433
ASN 5
0.0359
THR 6
0.0132
THR 7
0.0171
SER 8
0.0107
SER 9
0.0132
VAL 10
0.0195
ILE 11
0.0164
LEU 12
0.0169
THR 13
0.0157
ASN 14
0.0130
TYR 15
0.0195
MET 16
0.0258
ASP 17
0.0234
THR 18
0.0266
GLN 19
0.0250
TYR 20
0.0195
TYR 21
0.0216
GLY 22
0.0180
GLU 23
0.0186
ILE 24
0.0157
GLY 25
0.0170
ILE 26
0.0156
GLY 27
0.0165
THR 28
0.0268
PRO 29
0.0317
PRO 30
0.0219
GLN 31
0.0204
THR 32
0.0206
PHE 33
0.0139
LYS 34
0.0111
VAL 35
0.0154
VAL 36
0.0148
PHE 37
0.0166
ASP 38
0.0117
THR 39
0.0092
GLY 40
0.0061
SER 41
0.0099
SER 42
0.0189
ASN 43
0.0211
VAL 44
0.0097
TRP 45
0.0062
VAL 46
0.0056
PRO 47
0.0057
SER 48
0.0060
SER 49
0.0058
LYS 50
0.0040
CYS 51
0.0044
SER 52
0.0096
THR 56
0.0092
ALA 57
0.0072
CYS 58
0.0059
VAL 59
0.0081
TYR 60
0.0076
HIS 61
0.0041
LYS 62
0.0102
LEU 63
0.0108
PHE 64
0.0124
ASP 65
0.0084
ALA 66
0.0044
SER 67
0.0187
ASP 68
0.0162
SER 69
0.0085
SER 70
0.0217
SER 71
0.0242
TYR 72
0.0194
LYS 73
0.0206
HIS 74
0.0187
ASN 75
0.0136
GLY 76
0.0185
THR 77
0.0209
GLU 78
0.0208
LEU 79
0.0092
THR 80
0.0162
LEU 81
0.0147
ARG 82
0.0225
TYR 83
0.0194
SER 84
0.0243
THR 85
0.0252
GLY 86
0.0055
THR 87
0.0100
VAL 88
0.0083
SER 89
0.0077
GLY 90
0.0125
PHE 91
0.0099
LEU 92
0.0081
SER 93
0.0098
GLN 94
0.0141
ASP 95
0.0150
ILE 96
0.0113
ILE 97
0.0113
THR 98
0.0075
VAL 99
0.0076
GLY 100
0.0164
GLY 101
0.0098
ILE 102
0.0085
THR 103
0.0105
VAL 104
0.0165
THR 105
0.0132
GLN 106
0.0120
MET 107
0.0104
PHE 108
0.0054
GLY 109
0.0044
GLU 110
0.0050
VAL 111
0.0041
THR 112
0.0028
GLU 113
0.0030
MET 114
0.0108
PRO 115
0.0130
ALA 116
0.0197
LEU 117
0.0223
PRO 118
0.0165
PHE 119
0.0125
MET 120
0.0150
LEU 121
0.0263
ALA 122
0.0214
GLU 123
0.0174
PHE 124
0.0138
ASP 125
0.0123
GLY 126
0.0132
VAL 127
0.0113
VAL 128
0.0102
GLY 129
0.0110
MET 130
0.0134
GLY 131
0.0123
PHE 132
0.0181
ILE 133
0.0234
GLU 134
0.0290
GLN 135
0.0217
ALA 136
0.0309
ILE 137
0.0320
GLY 138
0.0424
ARG 139
0.0265
VAL 140
0.0225
THR 141
0.0226
PRO 142
0.0197
ILE 143
0.0197
PHE 144
0.0171
ASP 145
0.0166
ASN 146
0.0158
ILE 147
0.0155
ILE 148
0.0151
SER 149
0.0164
GLN 150
0.0223
GLY 151
0.0259
VAL 152
0.0157
LEU 153
0.0187
LYS 154
0.0295
GLU 155
0.0216
ASP 156
0.0131
VAL 157
0.0136
PHE 158
0.0106
SER 159
0.0114
PHE 160
0.0111
TYR 161
0.0094
TYR 162
0.0124
ASN 163
0.0135
ARG 164
0.0165
ASP 165
0.0210
SER 171
0.1247
LEU 172
0.0608
GLY 173
0.0165
GLY 174
0.0072
GLN 175
0.0064
ILE 176
0.0110
VAL 177
0.0128
LEU 178
0.0134
GLY 179
0.0162
GLY 180
0.0195
SER 181
0.0083
ASP 182
0.0025
PRO 183
0.0058
GLN 184
0.0057
HIS 185
0.0049
TYR 186
0.0034
GLU 187
0.0169
GLY 188
0.0268
ASN 189
0.0198
PHE 190
0.0065
HIS 191
0.0095
TYR 192
0.0133
ILE 193
0.0131
ASN 194
0.0155
LEU 195
0.0134
ILE 196
0.0204
LYS 197
0.0234
THR 198
0.0198
GLY 199
0.0205
VAL 200
0.0127
TRP 201
0.0036
GLN 202
0.0084
ILE 203
0.0084
GLN 204
0.0134
MET 205
0.0161
LYS 206
0.0149
GLY 207
0.0181
VAL 208
0.0157
SER 209
0.0045
VAL 210
0.0090
GLY 211
0.0309
SER 212
0.0499
SER 213
0.0134
THR 214
0.0097
LEU 215
0.0145
LEU 216
0.0145
CYS 217
0.0240
GLU 218
0.0463
ASP 219
0.0320
GLY 220
0.0223
CYS 221
0.0198
LEU 222
0.0163
ALA 223
0.0113
LEU 224
0.0071
VAL 225
0.0063
ASP 226
0.0090
THR 227
0.0131
GLY 228
0.0141
ALA 229
0.0127
SER 230
0.0122
TYR 231
0.0038
ILE 232
0.0022
SER 233
0.0117
GLY 234
0.0175
SER 235
0.0292
THR 236
0.0339
SER 237
0.0371
SER 238
0.0267
ILE 239
0.0158
GLU 240
0.0162
LYS 241
0.0158
LEU 242
0.0106
MET 243
0.0073
GLU 244
0.0096
ALA 245
0.0124
LEU 246
0.0143
GLY 247
0.0097
ALA 248
0.0076
LYS 249
0.0057
LYS 250
0.0064
ARG 251
0.0250
LEU 252
0.0270
PHE 253
0.0115
ASP 254
0.0079
TYR 255
0.0045
VAL 256
0.0048
VAL 257
0.0117
LYS 258
0.0075
CYS 259
0.0152
ASN 260
0.0219
GLU 261
0.0076
GLY 262
0.0088
PRO 263
0.0166
THR 264
0.0140
LEU 265
0.0147
PRO 266
0.0189
ASP 267
0.0181
ILE 268
0.0125
SER 269
0.0032
PHE 270
0.0042
HIS 271
0.0073
LEU 272
0.0076
GLY 273
0.0124
GLY 274
0.0127
LYS 275
0.0103
GLU 276
0.0085
TYR 277
0.0069
THR 278
0.0096
LEU 279
0.0139
THR 280
0.0185
SER 281
0.0194
ALA 282
0.0213
ASP 283
0.0191
TYR 284
0.0191
VAL 285
0.0190
PHE 286
0.0218
CYS 296
0.0139
THR 297
0.0125
LEU 298
0.0115
ALA 299
0.0104
ILE 300
0.0032
HIS 301
0.0074
ALA 302
0.0181
MET 303
0.0158
ASP 304
0.0192
ILE 305
0.0106
PRO 306
0.0605
PRO 307
0.0685
PRO 308
0.0641
THR 309
0.0464
GLY 310
0.0143
PRO 311
0.0115
THR 312
0.0150
TRP 313
0.0151
ALA 314
0.0071
LEU 315
0.0063
GLY 316
0.0110
ALA 317
0.0123
THR 318
0.0081
PHE 319
0.0084
ILE 320
0.0137
ARG 321
0.0131
LYS 322
0.0098
PHE 323
0.0086
TYR 324
0.0060
THR 325
0.0070
GLU 326
0.0073
PHE 327
0.0051
ASP 328
0.0065
ARG 329
0.0040
ARG 330
0.0191
ASN 331
0.0233
ASN 332
0.0108
ARG 333
0.0134
ILE 334
0.0085
GLY 335
0.0095
PHE 336
0.0060
ALA 337
0.0067
LEU 338
0.0094
ALA 339
0.0106
ARG 340
0.0121
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.