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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 = 0.0586
GLU 6
0.0124
THR 7
0.0112
VAL 8
0.0113
CYS 9
0.0099
VAL 10
0.0104
THR 11
0.0105
GLY 12
0.0093
ALA 13
0.0074
SER 14
0.0078
GLY 15
0.0076
PHE 16
0.0066
ILE 17
0.0083
GLY 18
0.0093
SER 19
0.0066
TRP 20
0.0083
LEU 21
0.0100
VAL 22
0.0095
MET 23
0.0065
ARG 24
0.0109
LEU 25
0.0124
LEU 26
0.0119
GLU 27
0.0103
ARG 28
0.0158
GLY 29
0.0167
TYR 30
0.0153
THR 31
0.0161
VAL 32
0.0124
ARG 33
0.0093
ALA 34
0.0075
THR 35
0.0070
VAL 36
0.0090
ARG 37
0.0133
ASP 38
0.0208
PRO 39
0.0170
THR 40
0.0242
ASN 41
0.0275
VAL 42
0.0222
LYS 43
0.0294
LYS 44
0.0168
VAL 45
0.0147
LYS 46
0.0238
HIS 47
0.0168
LEU 48
0.0106
LEU 49
0.0222
ASP 50
0.0313
LEU 51
0.0186
PRO 52
0.0176
LYS 53
0.0217
ALA 54
0.0191
GLU 55
0.0310
THR 56
0.0321
HIS 57
0.0221
LEU 58
0.0142
THR 59
0.0107
LEU 60
0.0056
TRP 61
0.0052
LYS 62
0.0073
ALA 63
0.0043
ASP 64
0.0062
LEU 65
0.0069
ALA 66
0.0084
ASP 67
0.0039
GLU 68
0.0105
GLY 69
0.0091
SER 70
0.0066
PHE 71
0.0059
ASP 72
0.0086
GLU 73
0.0091
ALA 74
0.0084
ILE 75
0.0090
LYS 76
0.0107
GLY 77
0.0116
CYS 78
0.0103
THR 79
0.0089
GLY 80
0.0096
VAL 81
0.0106
PHE 82
0.0121
HIS 83
0.0128
VAL 84
0.0120
ALA 85
0.0118
THR 86
0.0143
PRO 87
0.0114
MET 88
0.0084
ASP 89
0.0190
PHE 90
0.0333
GLU 91
0.0586
SER 92
0.0407
LYS 93
0.0122
ASP 94
0.0419
PRO 95
0.0263
GLU 96
0.0361
ASN 97
0.0432
GLU 98
0.0343
VAL 99
0.0159
ILE 100
0.0092
LYS 101
0.0168
PRO 102
0.0159
THR 103
0.0113
ILE 104
0.0092
GLU 105
0.0100
GLY 106
0.0080
MET 107
0.0095
LEU 108
0.0086
GLY 109
0.0082
ILE 110
0.0104
MET 111
0.0095
LYS 112
0.0092
SER 113
0.0120
CYS 114
0.0146
ALA 115
0.0171
ALA 116
0.0201
ALA 117
0.0163
LYS 118
0.0233
THR 119
0.0131
VAL 120
0.0110
ARG 121
0.0094
ARG 122
0.0116
LEU 123
0.0127
VAL 124
0.0113
PHE 125
0.0121
THR 126
0.0123
SER 127
0.0122
SER 128
0.0139
ALA 129
0.0127
GLY 130
0.0130
THR 131
0.0134
VAL 132
0.0126
ASN 133
0.0159
ILE 134
0.0174
GLN 135
0.0222
GLU 136
0.0356
HIS 137
0.0387
GLN 138
0.0338
LEU 139
0.0323
PRO 140
0.0374
VAL 141
0.0285
TYR 142
0.0149
ASP 143
0.0107
GLU 144
0.0068
SER 145
0.0066
CYS 146
0.0071
TRP 147
0.0128
SER 148
0.0197
ASP 149
0.0221
MET 150
0.0180
GLU 151
0.0328
PHE 152
0.0194
CYS 153
0.0102
ARG 154
0.0282
ALA 155
0.0357
LYS 156
0.0273
LYS 157
0.0365
MET 158
0.0271
THR 159
0.0304
ALA 160
0.0338
TRP 161
0.0212
MET 162
0.0172
TYR 163
0.0128
PHE 164
0.0104
VAL 165
0.0014
SER 166
0.0058
LYS 167
0.0104
THR 168
0.0098
LEU 169
0.0092
ALA 170
0.0079
GLU 171
0.0090
GLN 172
0.0083
ALA 173
0.0074
ALA 174
0.0074
TRP 175
0.0099
LYS 176
0.0314
TYR 177
0.0204
ALA 178
0.0227
LYS 179
0.0567
GLU 180
0.0504
ASN 181
0.0305
ASN 182
0.0506
ILE 183
0.0313
ASP 184
0.0165
PHE 185
0.0124
ILE 186
0.0081
THR 187
0.0084
ILE 188
0.0071
ILE 189
0.0084
PRO 190
0.0070
THR 191
0.0088
LEU 192
0.0042
VAL 193
0.0053
VAL 194
0.0041
GLY 195
0.0050
PRO 196
0.0057
PHE 197
0.0071
ILE 198
0.0076
MET 199
0.0075
SER 200
0.0122
SER 201
0.0096
MET 202
0.0087
PRO 203
0.0085
PRO 204
0.0069
SER 205
0.0068
LEU 206
0.0069
ILE 207
0.0075
THR 208
0.0082
ALA 209
0.0065
LEU 210
0.0065
SER 211
0.0071
PRO 212
0.0050
ILE 213
0.0075
THR 214
0.0081
GLY 215
0.0063
ASN 216
0.0065
GLU 217
0.0044
ALA 218
0.0103
HIS 219
0.0111
TYR 220
0.0085
SER 221
0.0118
ILE 222
0.0128
ILE 223
0.0124
ARG 224
0.0121
GLN 225
0.0118
GLY 226
0.0074
GLN 227
0.0056
PHE 228
0.0040
VAL 229
0.0065
HIS 230
0.0080
LEU 231
0.0075
ASP 232
0.0145
ASP 233
0.0144
LEU 234
0.0109
CYS 235
0.0111
ASN 236
0.0188
ALA 237
0.0143
HIS 238
0.0108
ILE 239
0.0124
TYR 240
0.0165
LEU 241
0.0093
PHE 242
0.0072
GLU 243
0.0090
ASN 244
0.0181
PRO 245
0.0218
LYS 246
0.0443
ALA 247
0.0217
GLU 248
0.0180
GLY 249
0.0113
ARG 250
0.0067
TYR 251
0.0064
ILE 252
0.0073
CYS 253
0.0103
SER 254
0.0095
SER 255
0.0079
HIS 256
0.0060
ASP 257
0.0059
CYS 258
0.0092
ILE 259
0.0102
ILE 260
0.0097
LEU 261
0.0093
ASP 262
0.0075
LEU 263
0.0075
ALA 264
0.0052
LYS 265
0.0037
MET 266
0.0037
LEU 267
0.0039
ARG 268
0.0028
GLU 269
0.0021
LYS 270
0.0041
TYR 271
0.0065
PRO 272
0.0089
GLU 273
0.0129
TYR 274
0.0113
ASN 275
0.0113
ILE 276
0.0036
PRO 277
0.0015
THR 278
0.0052
GLU 279
0.0115
PHE 280
0.0136
LYS 281
0.0248
GLY 282
0.0083
VAL 283
0.0121
ASP 284
0.0136
GLU 285
0.0257
ASN 286
0.0180
LEU 287
0.0161
LYS 288
0.0099
SER 289
0.0106
VAL 290
0.0158
CYS 291
0.0181
PHE 292
0.0139
SER 293
0.0124
SER 294
0.0206
LYS 295
0.0399
LYS 296
0.0311
LEU 297
0.0256
THR 298
0.0411
ASP 299
0.0503
LEU 300
0.0403
GLY 301
0.0428
PHE 302
0.0299
GLU 303
0.0359
PHE 304
0.0220
LYS 305
0.0236
TYR 306
0.0108
SER 307
0.0048
LEU 308
0.0052
GLU 309
0.0058
ASP 310
0.0056
MET 311
0.0046
PHE 312
0.0054
THR 313
0.0054
GLY 314
0.0068
ALA 315
0.0069
VAL 316
0.0088
ASP 317
0.0107
THR 318
0.0105
CYS 319
0.0109
ARG 320
0.0141
ALA 321
0.0157
LYS 322
0.0122
GLY 323
0.0122
LEU 324
0.0125
LEU 325
0.0121
PRO 326
0.0167
PRO 327
0.0164
SER 328
0.0166
HIS 329
0.0189
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.