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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 = 0.0758
GLY 4
0.0127
ASN 5
0.0088
THR 6
0.0062
THR 7
0.0079
SER 8
0.0027
SER 9
0.0027
VAL 10
0.0054
ILE 11
0.0044
LEU 12
0.0056
THR 13
0.0057
ASN 14
0.0043
TYR 15
0.0035
MET 16
0.0068
ASP 17
0.0087
THR 18
0.0085
GLN 19
0.0049
TYR 20
0.0031
TYR 21
0.0014
GLY 22
0.0168
GLU 23
0.0198
ILE 24
0.0193
GLY 25
0.0172
ILE 26
0.0122
GLY 27
0.0073
THR 28
0.0248
PRO 29
0.0388
PRO 30
0.0164
GLN 31
0.0213
THR 32
0.0227
PHE 33
0.0192
LYS 34
0.0105
VAL 35
0.0121
VAL 36
0.0071
PHE 37
0.0072
ASP 38
0.0070
THR 39
0.0090
GLY 40
0.0071
SER 41
0.0022
SER 42
0.0102
ASN 43
0.0131
VAL 44
0.0067
TRP 45
0.0076
VAL 46
0.0061
PRO 47
0.0060
SER 48
0.0126
SER 49
0.0198
LYS 50
0.0204
CYS 51
0.0223
SER 52
0.0758
THR 56
0.0166
ALA 57
0.0105
CYS 58
0.0064
VAL 59
0.0053
TYR 60
0.0155
HIS 61
0.0129
LYS 62
0.0142
LEU 63
0.0155
PHE 64
0.0124
ASP 65
0.0177
ALA 66
0.0226
SER 67
0.0460
ASP 68
0.0273
SER 69
0.0074
SER 70
0.0235
SER 71
0.0164
TYR 72
0.0111
LYS 73
0.0197
HIS 74
0.0151
ASN 75
0.0192
GLY 76
0.0194
THR 77
0.0256
GLU 78
0.0381
LEU 79
0.0090
THR 80
0.0152
LEU 81
0.0129
ARG 82
0.0159
TYR 83
0.0123
SER 84
0.0261
THR 85
0.0270
GLY 86
0.0099
THR 87
0.0078
VAL 88
0.0095
SER 89
0.0111
GLY 90
0.0128
PHE 91
0.0124
LEU 92
0.0107
SER 93
0.0134
GLN 94
0.0163
ASP 95
0.0117
ILE 96
0.0053
ILE 97
0.0070
THR 98
0.0087
VAL 99
0.0097
GLY 100
0.0086
GLY 101
0.0069
ILE 102
0.0031
THR 103
0.0040
VAL 104
0.0107
THR 105
0.0126
GLN 106
0.0141
MET 107
0.0172
PHE 108
0.0104
GLY 109
0.0062
GLU 110
0.0068
VAL 111
0.0011
THR 112
0.0125
GLU 113
0.0205
MET 114
0.0108
PRO 115
0.0118
ALA 116
0.0206
LEU 117
0.0210
PRO 118
0.0210
PHE 119
0.0154
MET 120
0.0140
LEU 121
0.0311
ALA 122
0.0233
GLU 123
0.0142
PHE 124
0.0119
ASP 125
0.0116
GLY 126
0.0131
VAL 127
0.0084
VAL 128
0.0062
GLY 129
0.0037
MET 130
0.0026
GLY 131
0.0057
PHE 132
0.0128
ILE 133
0.0207
GLU 134
0.0199
GLN 135
0.0085
ALA 136
0.0151
ILE 137
0.0171
GLY 138
0.0391
ARG 139
0.0244
VAL 140
0.0228
THR 141
0.0253
PRO 142
0.0196
ILE 143
0.0175
PHE 144
0.0169
ASP 145
0.0212
ASN 146
0.0151
ILE 147
0.0118
ILE 148
0.0155
SER 149
0.0178
GLN 150
0.0091
GLY 151
0.0199
VAL 152
0.0093
LEU 153
0.0093
LYS 154
0.0094
GLU 155
0.0077
ASP 156
0.0094
VAL 157
0.0063
PHE 158
0.0064
SER 159
0.0084
PHE 160
0.0073
TYR 161
0.0053
TYR 162
0.0061
ASN 163
0.0048
ARG 164
0.0066
ASP 165
0.0068
SER 171
0.0110
LEU 172
0.0043
GLY 173
0.0038
GLY 174
0.0036
GLN 175
0.0038
ILE 176
0.0052
VAL 177
0.0065
LEU 178
0.0064
GLY 179
0.0084
GLY 180
0.0086
SER 181
0.0128
ASP 182
0.0114
PRO 183
0.0312
GLN 184
0.0269
HIS 185
0.0057
TYR 186
0.0101
GLU 187
0.0174
GLY 188
0.0226
ASN 189
0.0051
PHE 190
0.0047
HIS 191
0.0164
TYR 192
0.0154
ILE 193
0.0129
ASN 194
0.0076
LEU 195
0.0137
ILE 196
0.0163
LYS 197
0.0247
THR 198
0.0212
GLY 199
0.0197
VAL 200
0.0149
TRP 201
0.0090
GLN 202
0.0121
ILE 203
0.0129
GLN 204
0.0130
MET 205
0.0155
LYS 206
0.0159
GLY 207
0.0161
VAL 208
0.0153
SER 209
0.0193
VAL 210
0.0293
GLY 211
0.0346
SER 212
0.0568
SER 213
0.0539
THR 214
0.0225
LEU 215
0.0094
LEU 216
0.0071
CYS 217
0.0162
GLU 218
0.0060
ASP 219
0.0157
GLY 220
0.0161
CYS 221
0.0147
LEU 222
0.0100
ALA 223
0.0101
LEU 224
0.0107
VAL 225
0.0132
ASP 226
0.0140
THR 227
0.0121
GLY 228
0.0135
ALA 229
0.0172
SER 230
0.0179
TYR 231
0.0158
ILE 232
0.0118
SER 233
0.0117
GLY 234
0.0073
SER 235
0.0291
THR 236
0.0448
SER 237
0.0406
SER 238
0.0170
ILE 239
0.0216
GLU 240
0.0341
LYS 241
0.0244
LEU 242
0.0239
MET 243
0.0290
GLU 244
0.0400
ALA 245
0.0370
LEU 246
0.0213
GLY 247
0.0123
ALA 248
0.0156
LYS 249
0.0103
LYS 250
0.0175
ARG 251
0.0198
LEU 252
0.0318
PHE 253
0.0274
ASP 254
0.0162
TYR 255
0.0136
VAL 256
0.0101
VAL 257
0.0180
LYS 258
0.0269
CYS 259
0.0604
ASN 260
0.0323
GLU 261
0.0507
GLY 262
0.0369
PRO 263
0.0370
THR 264
0.0383
LEU 265
0.0186
PRO 266
0.0148
ASP 267
0.0064
ILE 268
0.0056
SER 269
0.0217
PHE 270
0.0209
HIS 271
0.0296
LEU 272
0.0215
GLY 273
0.0309
GLY 274
0.0441
LYS 275
0.0378
GLU 276
0.0370
TYR 277
0.0221
THR 278
0.0244
LEU 279
0.0174
THR 280
0.0225
SER 281
0.0231
ALA 282
0.0288
ASP 283
0.0198
TYR 284
0.0173
VAL 285
0.0212
PHE 286
0.0256
CYS 296
0.0104
THR 297
0.0088
LEU 298
0.0117
ALA 299
0.0133
ILE 300
0.0088
HIS 301
0.0077
ALA 302
0.0201
MET 303
0.0220
ASP 304
0.0256
ILE 305
0.0091
PRO 306
0.0203
PRO 307
0.0309
PRO 308
0.0195
THR 309
0.0131
GLY 310
0.0059
PRO 311
0.0123
THR 312
0.0064
TRP 313
0.0019
ALA 314
0.0105
LEU 315
0.0106
GLY 316
0.0141
ALA 317
0.0137
THR 318
0.0144
PHE 319
0.0096
ILE 320
0.0091
ARG 321
0.0084
LYS 322
0.0103
PHE 323
0.0061
TYR 324
0.0084
THR 325
0.0105
GLU 326
0.0094
PHE 327
0.0095
ASP 328
0.0036
ARG 329
0.0045
ARG 330
0.0139
ASN 331
0.0135
ASN 332
0.0079
ARG 333
0.0104
ILE 334
0.0086
GLY 335
0.0082
PHE 336
0.0040
ALA 337
0.0040
LEU 338
0.0101
ALA 339
0.0076
ARG 340
0.0036
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.