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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 = 0.0769
GLU 6
0.0117
THR 7
0.0108
VAL 8
0.0111
CYS 9
0.0104
VAL 10
0.0082
THR 11
0.0063
GLY 12
0.0062
ALA 13
0.0054
SER 14
0.0027
GLY 15
0.0023
PHE 16
0.0051
ILE 17
0.0051
GLY 18
0.0059
SER 19
0.0056
TRP 20
0.0087
LEU 21
0.0088
VAL 22
0.0082
MET 23
0.0078
ARG 24
0.0114
LEU 25
0.0116
LEU 26
0.0061
GLU 27
0.0109
ARG 28
0.0143
GLY 29
0.0115
TYR 30
0.0092
THR 31
0.0083
VAL 32
0.0090
ARG 33
0.0106
ALA 34
0.0086
THR 35
0.0083
VAL 36
0.0065
ARG 37
0.0069
ASP 38
0.0099
PRO 39
0.0117
THR 40
0.0283
ASN 41
0.0243
VAL 42
0.0146
LYS 43
0.0120
LYS 44
0.0082
VAL 45
0.0046
LYS 46
0.0052
HIS 47
0.0020
LEU 48
0.0025
LEU 49
0.0054
ASP 50
0.0091
LEU 51
0.0081
PRO 52
0.0191
LYS 53
0.0192
ALA 54
0.0113
GLU 55
0.0226
THR 56
0.0251
HIS 57
0.0107
LEU 58
0.0085
THR 59
0.0120
LEU 60
0.0091
TRP 61
0.0099
LYS 62
0.0075
ALA 63
0.0105
ASP 64
0.0133
LEU 65
0.0151
ALA 66
0.0193
ASP 67
0.0167
GLU 68
0.0159
GLY 69
0.0166
SER 70
0.0121
PHE 71
0.0135
ASP 72
0.0170
GLU 73
0.0155
ALA 74
0.0130
ILE 75
0.0146
LYS 76
0.0170
GLY 77
0.0140
CYS 78
0.0114
THR 79
0.0124
GLY 80
0.0119
VAL 81
0.0101
PHE 82
0.0079
HIS 83
0.0049
VAL 84
0.0050
ALA 85
0.0031
THR 86
0.0146
PRO 87
0.0184
MET 88
0.0163
ASP 89
0.0242
PHE 90
0.0354
GLU 91
0.0769
SER 92
0.0170
LYS 93
0.0266
ASP 94
0.0464
PRO 95
0.0278
GLU 96
0.0446
ASN 97
0.0559
GLU 98
0.0468
VAL 99
0.0230
ILE 100
0.0162
LYS 101
0.0256
PRO 102
0.0268
THR 103
0.0181
ILE 104
0.0125
GLU 105
0.0151
GLY 106
0.0125
MET 107
0.0092
LEU 108
0.0087
GLY 109
0.0056
ILE 110
0.0081
MET 111
0.0068
LYS 112
0.0078
SER 113
0.0123
CYS 114
0.0139
ALA 115
0.0157
ALA 116
0.0207
ALA 117
0.0190
LYS 118
0.0220
THR 119
0.0146
VAL 120
0.0133
ARG 121
0.0146
ARG 122
0.0087
LEU 123
0.0074
VAL 124
0.0078
PHE 125
0.0066
THR 126
0.0091
SER 127
0.0089
SER 128
0.0154
ALA 129
0.0153
GLY 130
0.0168
THR 131
0.0185
VAL 132
0.0230
ASN 133
0.0248
ILE 134
0.0265
GLN 135
0.0328
GLU 136
0.0643
HIS 137
0.0589
GLN 138
0.0409
LEU 139
0.0278
PRO 140
0.0243
VAL 141
0.0144
TYR 142
0.0170
ASP 143
0.0178
GLU 144
0.0190
SER 145
0.0218
CYS 146
0.0194
TRP 147
0.0193
SER 148
0.0286
ASP 149
0.0357
MET 150
0.0257
GLU 151
0.0293
PHE 152
0.0387
CYS 153
0.0216
ARG 154
0.0179
ALA 155
0.0290
LYS 156
0.0451
LYS 157
0.0306
MET 158
0.0197
THR 159
0.0075
ALA 160
0.0105
TRP 161
0.0107
MET 162
0.0151
TYR 163
0.0124
PHE 164
0.0138
VAL 165
0.0127
SER 166
0.0110
LYS 167
0.0123
THR 168
0.0162
LEU 169
0.0135
ALA 170
0.0107
GLU 171
0.0116
GLN 172
0.0110
ALA 173
0.0107
ALA 174
0.0066
TRP 175
0.0063
LYS 176
0.0113
TYR 177
0.0074
ALA 178
0.0057
LYS 179
0.0175
GLU 180
0.0155
ASN 181
0.0116
ASN 182
0.0223
ILE 183
0.0115
ASP 184
0.0053
PHE 185
0.0057
ILE 186
0.0097
THR 187
0.0086
ILE 188
0.0095
ILE 189
0.0090
PRO 190
0.0078
THR 191
0.0068
LEU 192
0.0040
VAL 193
0.0030
VAL 194
0.0059
GLY 195
0.0061
PRO 196
0.0089
PHE 197
0.0072
ILE 198
0.0066
MET 199
0.0050
SER 200
0.0096
SER 201
0.0129
MET 202
0.0115
PRO 203
0.0091
PRO 204
0.0063
SER 205
0.0068
LEU 206
0.0073
ILE 207
0.0064
THR 208
0.0083
ALA 209
0.0073
LEU 210
0.0070
SER 211
0.0099
PRO 212
0.0102
ILE 213
0.0101
THR 214
0.0101
GLY 215
0.0130
ASN 216
0.0119
GLU 217
0.0139
ALA 218
0.0128
HIS 219
0.0123
TYR 220
0.0116
SER 221
0.0120
ILE 222
0.0091
ILE 223
0.0076
ARG 224
0.0050
GLN 225
0.0066
GLY 226
0.0081
GLN 227
0.0059
PHE 228
0.0044
VAL 229
0.0059
HIS 230
0.0085
LEU 231
0.0077
ASP 232
0.0137
ASP 233
0.0129
LEU 234
0.0094
CYS 235
0.0119
ASN 236
0.0174
ALA 237
0.0118
HIS 238
0.0111
ILE 239
0.0147
TYR 240
0.0150
LEU 241
0.0118
PHE 242
0.0137
GLU 243
0.0153
ASN 244
0.0158
PRO 245
0.0214
LYS 246
0.0206
ALA 247
0.0143
GLU 248
0.0152
GLY 249
0.0166
ARG 250
0.0132
TYR 251
0.0115
ILE 252
0.0115
CYS 253
0.0088
SER 254
0.0079
SER 255
0.0096
HIS 256
0.0051
ASP 257
0.0067
CYS 258
0.0076
ILE 259
0.0082
ILE 260
0.0069
LEU 261
0.0053
ASP 262
0.0050
LEU 263
0.0058
ALA 264
0.0063
LYS 265
0.0030
MET 266
0.0025
LEU 267
0.0029
ARG 268
0.0055
GLU 269
0.0059
LYS 270
0.0051
TYR 271
0.0062
PRO 272
0.0148
GLU 273
0.0159
TYR 274
0.0131
ASN 275
0.0199
ILE 276
0.0112
PRO 277
0.0117
THR 278
0.0044
GLU 279
0.0018
PHE 280
0.0061
LYS 281
0.0134
GLY 282
0.0096
VAL 283
0.0060
ASP 284
0.0148
GLU 285
0.0059
ASN 286
0.0223
LEU 287
0.0153
LYS 288
0.0154
SER 289
0.0108
VAL 290
0.0118
CYS 291
0.0123
PHE 292
0.0127
SER 293
0.0159
SER 294
0.0184
LYS 295
0.0336
LYS 296
0.0221
LEU 297
0.0157
THR 298
0.0251
ASP 299
0.0278
LEU 300
0.0153
GLY 301
0.0190
PHE 302
0.0198
GLU 303
0.0299
PHE 304
0.0206
LYS 305
0.0251
TYR 306
0.0146
SER 307
0.0132
LEU 308
0.0078
GLU 309
0.0075
ASP 310
0.0081
MET 311
0.0067
PHE 312
0.0060
THR 313
0.0055
GLY 314
0.0083
ALA 315
0.0089
VAL 316
0.0079
ASP 317
0.0110
THR 318
0.0143
CYS 319
0.0148
ARG 320
0.0149
ALA 321
0.0227
LYS 322
0.0224
GLY 323
0.0261
LEU 324
0.0196
LEU 325
0.0139
PRO 326
0.0062
PRO 327
0.0050
SER 328
0.0109
HIS 329
0.0196
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.