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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 = 0.0647
GLU 6
0.0175
THR 7
0.0142
VAL 8
0.0068
CYS 9
0.0043
VAL 10
0.0044
THR 11
0.0075
GLY 12
0.0094
ALA 13
0.0086
SER 14
0.0086
GLY 15
0.0071
PHE 16
0.0064
ILE 17
0.0071
GLY 18
0.0090
SER 19
0.0085
TRP 20
0.0072
LEU 21
0.0061
VAL 22
0.0057
MET 23
0.0058
ARG 24
0.0030
LEU 25
0.0026
LEU 26
0.0016
GLU 27
0.0022
ARG 28
0.0100
GLY 29
0.0093
TYR 30
0.0123
THR 31
0.0125
VAL 32
0.0075
ARG 33
0.0061
ALA 34
0.0063
THR 35
0.0080
VAL 36
0.0124
ARG 37
0.0139
ASP 38
0.0178
PRO 39
0.0248
THR 40
0.0362
ASN 41
0.0257
VAL 42
0.0434
LYS 43
0.0455
LYS 44
0.0166
VAL 45
0.0202
LYS 46
0.0199
HIS 47
0.0110
LEU 48
0.0094
LEU 49
0.0116
ASP 50
0.0149
LEU 51
0.0170
PRO 52
0.0194
LYS 53
0.0180
ALA 54
0.0140
GLU 55
0.0240
THR 56
0.0267
HIS 57
0.0153
LEU 58
0.0062
THR 59
0.0059
LEU 60
0.0095
TRP 61
0.0102
LYS 62
0.0168
ALA 63
0.0174
ASP 64
0.0109
LEU 65
0.0129
ALA 66
0.0150
ASP 67
0.0151
GLU 68
0.0259
GLY 69
0.0228
SER 70
0.0180
PHE 71
0.0108
ASP 72
0.0119
GLU 73
0.0176
ALA 74
0.0112
ILE 75
0.0072
LYS 76
0.0132
GLY 77
0.0167
CYS 78
0.0108
THR 79
0.0125
GLY 80
0.0075
VAL 81
0.0030
PHE 82
0.0041
HIS 83
0.0071
VAL 84
0.0092
ALA 85
0.0105
THR 86
0.0146
PRO 87
0.0123
MET 88
0.0112
ASP 89
0.0092
PHE 90
0.0265
GLU 91
0.0310
SER 92
0.0389
LYS 93
0.0292
ASP 94
0.0585
PRO 95
0.0279
GLU 96
0.0403
ASN 97
0.0501
GLU 98
0.0446
VAL 99
0.0147
ILE 100
0.0035
LYS 101
0.0111
PRO 102
0.0163
THR 103
0.0141
ILE 104
0.0080
GLU 105
0.0087
GLY 106
0.0099
MET 107
0.0099
LEU 108
0.0046
GLY 109
0.0049
ILE 110
0.0045
MET 111
0.0047
LYS 112
0.0044
SER 113
0.0034
CYS 114
0.0038
ALA 115
0.0086
ALA 116
0.0088
ALA 117
0.0095
LYS 118
0.0160
THR 119
0.0158
VAL 120
0.0086
ARG 121
0.0124
ARG 122
0.0105
LEU 123
0.0079
VAL 124
0.0053
PHE 125
0.0075
THR 126
0.0065
SER 127
0.0069
SER 128
0.0092
ALA 129
0.0086
GLY 130
0.0081
THR 131
0.0060
VAL 132
0.0047
ASN 133
0.0068
ILE 134
0.0031
GLN 135
0.0089
GLU 136
0.0525
HIS 137
0.0147
GLN 138
0.0203
LEU 139
0.0320
PRO 140
0.0551
VAL 141
0.0267
TYR 142
0.0116
ASP 143
0.0085
GLU 144
0.0063
SER 145
0.0077
CYS 146
0.0063
TRP 147
0.0037
SER 148
0.0033
ASP 149
0.0024
MET 150
0.0153
GLU 151
0.0225
PHE 152
0.0182
CYS 153
0.0201
ARG 154
0.0310
ALA 155
0.0378
LYS 156
0.0343
LYS 157
0.0251
MET 158
0.0104
THR 159
0.0091
ALA 160
0.0173
TRP 161
0.0167
MET 162
0.0181
TYR 163
0.0173
PHE 164
0.0136
VAL 165
0.0160
SER 166
0.0095
LYS 167
0.0107
THR 168
0.0098
LEU 169
0.0112
ALA 170
0.0091
GLU 171
0.0076
GLN 172
0.0057
ALA 173
0.0040
ALA 174
0.0071
TRP 175
0.0110
LYS 176
0.0186
TYR 177
0.0152
ALA 178
0.0138
LYS 179
0.0468
GLU 180
0.0466
ASN 181
0.0277
ASN 182
0.0236
ILE 183
0.0149
ASP 184
0.0123
PHE 185
0.0116
ILE 186
0.0088
THR 187
0.0091
ILE 188
0.0027
ILE 189
0.0063
PRO 190
0.0079
THR 191
0.0111
LEU 192
0.0059
VAL 193
0.0054
VAL 194
0.0056
GLY 195
0.0066
PRO 196
0.0063
PHE 197
0.0092
ILE 198
0.0082
MET 199
0.0090
SER 200
0.0153
SER 201
0.0142
MET 202
0.0113
PRO 203
0.0081
PRO 204
0.0040
SER 205
0.0025
LEU 206
0.0029
ILE 207
0.0051
THR 208
0.0067
ALA 209
0.0037
LEU 210
0.0061
SER 211
0.0074
PRO 212
0.0124
ILE 213
0.0113
THR 214
0.0122
GLY 215
0.0150
ASN 216
0.0136
GLU 217
0.0141
ALA 218
0.0128
HIS 219
0.0077
TYR 220
0.0047
SER 221
0.0066
ILE 222
0.0085
ILE 223
0.0047
ARG 224
0.0060
GLN 225
0.0058
GLY 226
0.0100
GLN 227
0.0102
PHE 228
0.0063
VAL 229
0.0048
HIS 230
0.0079
LEU 231
0.0083
ASP 232
0.0121
ASP 233
0.0118
LEU 234
0.0063
CYS 235
0.0084
ASN 236
0.0142
ALA 237
0.0092
HIS 238
0.0058
ILE 239
0.0093
TYR 240
0.0182
LEU 241
0.0144
PHE 242
0.0131
GLU 243
0.0209
ASN 244
0.0412
PRO 245
0.0482
LYS 246
0.0647
ALA 247
0.0281
GLU 248
0.0281
GLY 249
0.0222
ARG 250
0.0044
TYR 251
0.0052
ILE 252
0.0096
CYS 253
0.0076
SER 254
0.0095
SER 255
0.0101
HIS 256
0.0069
ASP 257
0.0063
CYS 258
0.0017
ILE 259
0.0012
ILE 260
0.0058
LEU 261
0.0082
ASP 262
0.0080
LEU 263
0.0084
ALA 264
0.0127
LYS 265
0.0126
MET 266
0.0102
LEU 267
0.0090
ARG 268
0.0077
GLU 269
0.0075
LYS 270
0.0054
TYR 271
0.0012
PRO 272
0.0031
GLU 273
0.0084
TYR 274
0.0063
ASN 275
0.0083
ILE 276
0.0128
PRO 277
0.0153
THR 278
0.0197
GLU 279
0.0088
PHE 280
0.0237
LYS 281
0.0293
GLY 282
0.0297
VAL 283
0.0279
ASP 284
0.0198
GLU 285
0.0283
ASN 286
0.0122
LEU 287
0.0077
LYS 288
0.0138
SER 289
0.0066
VAL 290
0.0183
CYS 291
0.0227
PHE 292
0.0163
SER 293
0.0145
SER 294
0.0134
LYS 295
0.0241
LYS 296
0.0124
LEU 297
0.0092
THR 298
0.0223
ASP 299
0.0225
LEU 300
0.0158
GLY 301
0.0296
PHE 302
0.0257
GLU 303
0.0381
PHE 304
0.0214
LYS 305
0.0268
TYR 306
0.0130
SER 307
0.0116
LEU 308
0.0082
GLU 309
0.0087
ASP 310
0.0091
MET 311
0.0085
PHE 312
0.0073
THR 313
0.0072
GLY 314
0.0074
ALA 315
0.0081
VAL 316
0.0069
ASP 317
0.0054
THR 318
0.0090
CYS 319
0.0111
ARG 320
0.0104
ALA 321
0.0095
LYS 322
0.0133
GLY 323
0.0139
LEU 324
0.0151
LEU 325
0.0151
PRO 326
0.0214
PRO 327
0.0160
SER 328
0.0166
HIS 329
0.0190
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.