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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 = 0.0866
GLY 4
0.0380
ASN 5
0.0151
THR 6
0.0109
THR 7
0.0158
SER 8
0.0061
SER 9
0.0035
VAL 10
0.0109
ILE 11
0.0133
LEU 12
0.0130
THR 13
0.0129
ASN 14
0.0157
TYR 15
0.0051
MET 16
0.0168
ASP 17
0.0024
THR 18
0.0073
GLN 19
0.0091
TYR 20
0.0110
TYR 21
0.0136
GLY 22
0.0120
GLU 23
0.0223
ILE 24
0.0141
GLY 25
0.0134
ILE 26
0.0117
GLY 27
0.0133
THR 28
0.0205
PRO 29
0.0174
PRO 30
0.0106
GLN 31
0.0107
THR 32
0.0176
PHE 33
0.0137
LYS 34
0.0148
VAL 35
0.0083
VAL 36
0.0073
PHE 37
0.0021
ASP 38
0.0008
THR 39
0.0039
GLY 40
0.0091
SER 41
0.0133
SER 42
0.0264
ASN 43
0.0234
VAL 44
0.0107
TRP 45
0.0093
VAL 46
0.0041
PRO 47
0.0054
SER 48
0.0067
SER 49
0.0059
LYS 50
0.0074
CYS 51
0.0070
SER 52
0.0315
THR 56
0.0119
ALA 57
0.0102
CYS 58
0.0076
VAL 59
0.0120
TYR 60
0.0094
HIS 61
0.0107
LYS 62
0.0070
LEU 63
0.0054
PHE 64
0.0071
ASP 65
0.0098
ALA 66
0.0165
SER 67
0.0241
ASP 68
0.0057
SER 69
0.0109
SER 70
0.0257
SER 71
0.0193
TYR 72
0.0068
LYS 73
0.0124
HIS 74
0.0137
ASN 75
0.0159
GLY 76
0.0316
THR 77
0.0341
GLU 78
0.0202
LEU 79
0.0155
THR 80
0.0221
LEU 81
0.0125
ARG 82
0.0058
TYR 83
0.0025
SER 84
0.0129
THR 85
0.0023
GLY 86
0.0048
THR 87
0.0115
VAL 88
0.0127
SER 89
0.0165
GLY 90
0.0132
PHE 91
0.0132
LEU 92
0.0044
SER 93
0.0027
GLN 94
0.0126
ASP 95
0.0134
ILE 96
0.0156
ILE 97
0.0127
THR 98
0.0110
VAL 99
0.0072
GLY 100
0.0062
GLY 101
0.0118
ILE 102
0.0037
THR 103
0.0093
VAL 104
0.0018
THR 105
0.0094
GLN 106
0.0083
MET 107
0.0143
PHE 108
0.0066
GLY 109
0.0070
GLU 110
0.0072
VAL 111
0.0068
THR 112
0.0083
GLU 113
0.0094
MET 114
0.0088
PRO 115
0.0099
ALA 116
0.0137
LEU 117
0.0166
PRO 118
0.0115
PHE 119
0.0072
MET 120
0.0037
LEU 121
0.0123
ALA 122
0.0081
GLU 123
0.0049
PHE 124
0.0104
ASP 125
0.0113
GLY 126
0.0086
VAL 127
0.0061
VAL 128
0.0070
GLY 129
0.0124
MET 130
0.0088
GLY 131
0.0142
PHE 132
0.0167
ILE 133
0.0197
GLU 134
0.0391
GLN 135
0.0396
ALA 136
0.0401
ILE 137
0.0643
GLY 138
0.0801
ARG 139
0.0350
VAL 140
0.0283
THR 141
0.0127
PRO 142
0.0136
ILE 143
0.0096
PHE 144
0.0109
ASP 145
0.0118
ASN 146
0.0096
ILE 147
0.0130
ILE 148
0.0093
SER 149
0.0140
GLN 150
0.0215
GLY 151
0.0268
VAL 152
0.0163
LEU 153
0.0104
LYS 154
0.0190
GLU 155
0.0125
ASP 156
0.0184
VAL 157
0.0141
PHE 158
0.0062
SER 159
0.0057
PHE 160
0.0021
TYR 161
0.0040
TYR 162
0.0080
ASN 163
0.0084
ARG 164
0.0100
ASP 165
0.0272
SER 171
0.0249
LEU 172
0.0133
GLY 173
0.0121
GLY 174
0.0123
GLN 175
0.0054
ILE 176
0.0039
VAL 177
0.0037
LEU 178
0.0063
GLY 179
0.0083
GLY 180
0.0085
SER 181
0.0045
ASP 182
0.0051
PRO 183
0.0063
GLN 184
0.0079
HIS 185
0.0047
TYR 186
0.0074
GLU 187
0.0123
GLY 188
0.0099
ASN 189
0.0219
PHE 190
0.0181
HIS 191
0.0148
TYR 192
0.0207
ILE 193
0.0181
ASN 194
0.0251
LEU 195
0.0234
ILE 196
0.0296
LYS 197
0.0332
THR 198
0.0226
GLY 199
0.0189
VAL 200
0.0066
TRP 201
0.0085
GLN 202
0.0118
ILE 203
0.0121
GLN 204
0.0062
MET 205
0.0125
LYS 206
0.0155
GLY 207
0.0135
VAL 208
0.0106
SER 209
0.0178
VAL 210
0.0241
GLY 211
0.0239
SER 212
0.0443
SER 213
0.0866
THR 214
0.0426
LEU 215
0.0104
LEU 216
0.0093
CYS 217
0.0130
GLU 218
0.0158
ASP 219
0.0290
GLY 220
0.0219
CYS 221
0.0093
LEU 222
0.0088
ALA 223
0.0055
LEU 224
0.0055
VAL 225
0.0030
ASP 226
0.0038
THR 227
0.0037
GLY 228
0.0065
ALA 229
0.0112
SER 230
0.0112
TYR 231
0.0215
ILE 232
0.0192
SER 233
0.0195
GLY 234
0.0153
SER 235
0.0165
THR 236
0.0227
SER 237
0.0268
SER 238
0.0248
ILE 239
0.0181
GLU 240
0.0231
LYS 241
0.0487
LEU 242
0.0274
MET 243
0.0215
GLU 244
0.0529
ALA 245
0.0294
LEU 246
0.0242
GLY 247
0.0171
ALA 248
0.0101
LYS 249
0.0199
LYS 250
0.0159
ARG 251
0.0151
LEU 252
0.0260
PHE 253
0.0195
ASP 254
0.0217
TYR 255
0.0151
VAL 256
0.0190
VAL 257
0.0157
LYS 258
0.0108
CYS 259
0.0236
ASN 260
0.0150
GLU 261
0.0230
GLY 262
0.0310
PRO 263
0.0198
THR 264
0.0152
LEU 265
0.0137
PRO 266
0.0086
ASP 267
0.0105
ILE 268
0.0094
SER 269
0.0080
PHE 270
0.0117
HIS 271
0.0143
LEU 272
0.0108
GLY 273
0.0135
GLY 274
0.0265
LYS 275
0.0226
GLU 276
0.0097
TYR 277
0.0053
THR 278
0.0063
LEU 279
0.0080
THR 280
0.0184
SER 281
0.0290
ALA 282
0.0352
ASP 283
0.0242
TYR 284
0.0326
VAL 285
0.0345
PHE 286
0.0319
CYS 296
0.0304
THR 297
0.0235
LEU 298
0.0254
ALA 299
0.0270
ILE 300
0.0230
HIS 301
0.0238
ALA 302
0.0209
MET 303
0.0256
ASP 304
0.0253
ILE 305
0.0231
PRO 306
0.0061
PRO 307
0.0242
PRO 308
0.0191
THR 309
0.0236
GLY 310
0.0225
PRO 311
0.0277
THR 312
0.0117
TRP 313
0.0095
ALA 314
0.0128
LEU 315
0.0120
GLY 316
0.0105
ALA 317
0.0052
THR 318
0.0102
PHE 319
0.0036
ILE 320
0.0030
ARG 321
0.0054
LYS 322
0.0111
PHE 323
0.0136
TYR 324
0.0081
THR 325
0.0095
GLU 326
0.0116
PHE 327
0.0125
ASP 328
0.0224
ARG 329
0.0172
ARG 330
0.0424
ASN 331
0.0273
ASN 332
0.0220
ARG 333
0.0234
ILE 334
0.0184
GLY 335
0.0173
PHE 336
0.0097
ALA 337
0.0084
LEU 338
0.0167
ALA 339
0.0138
ARG 340
0.0164
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.