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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 = 0.1189
GLU 6
0.0156
THR 7
0.0138
VAL 8
0.0098
CYS 9
0.0080
VAL 10
0.0028
THR 11
0.0046
GLY 12
0.0110
ALA 13
0.0095
SER 14
0.0167
GLY 15
0.0167
PHE 16
0.0095
ILE 17
0.0131
GLY 18
0.0163
SER 19
0.0151
TRP 20
0.0122
LEU 21
0.0108
VAL 22
0.0119
MET 23
0.0155
ARG 24
0.0152
LEU 25
0.0128
LEU 26
0.0144
GLU 27
0.0219
ARG 28
0.0208
GLY 29
0.0181
TYR 30
0.0122
THR 31
0.0090
VAL 32
0.0127
ARG 33
0.0132
ALA 34
0.0095
THR 35
0.0071
VAL 36
0.0123
ARG 37
0.0106
ASP 38
0.0187
PRO 39
0.0131
THR 40
0.0217
ASN 41
0.0274
VAL 42
0.0422
LYS 43
0.0154
LYS 44
0.0191
VAL 45
0.0202
LYS 46
0.0236
HIS 47
0.0209
LEU 48
0.0072
LEU 49
0.0064
ASP 50
0.0084
LEU 51
0.0153
PRO 52
0.0161
LYS 53
0.0076
ALA 54
0.0251
GLU 55
0.0341
THR 56
0.0270
HIS 57
0.0126
LEU 58
0.0202
THR 59
0.0201
LEU 60
0.0095
TRP 61
0.0107
LYS 62
0.0082
ALA 63
0.0102
ASP 64
0.0123
LEU 65
0.0114
ALA 66
0.0149
ASP 67
0.0122
GLU 68
0.0079
GLY 69
0.0061
SER 70
0.0102
PHE 71
0.0069
ASP 72
0.0095
GLU 73
0.0125
ALA 74
0.0152
ILE 75
0.0127
LYS 76
0.0162
GLY 77
0.0128
CYS 78
0.0155
THR 79
0.0152
GLY 80
0.0082
VAL 81
0.0064
PHE 82
0.0054
HIS 83
0.0076
VAL 84
0.0105
ALA 85
0.0099
THR 86
0.0075
PRO 87
0.0093
MET 88
0.0049
ASP 89
0.0068
PHE 90
0.0059
GLU 91
0.0109
SER 92
0.0092
LYS 93
0.0228
ASP 94
0.0361
PRO 95
0.0126
GLU 96
0.0150
ASN 97
0.0069
GLU 98
0.0172
VAL 99
0.0086
ILE 100
0.0127
LYS 101
0.0262
PRO 102
0.0211
THR 103
0.0121
ILE 104
0.0115
GLU 105
0.0234
GLY 106
0.0175
MET 107
0.0089
LEU 108
0.0072
GLY 109
0.0078
ILE 110
0.0089
MET 111
0.0096
LYS 112
0.0119
SER 113
0.0115
CYS 114
0.0142
ALA 115
0.0186
ALA 116
0.0243
ALA 117
0.0218
LYS 118
0.0299
THR 119
0.0234
VAL 120
0.0172
ARG 121
0.0147
ARG 122
0.0020
LEU 123
0.0059
VAL 124
0.0085
PHE 125
0.0098
THR 126
0.0088
SER 127
0.0075
SER 128
0.0027
ALA 129
0.0021
GLY 130
0.0055
THR 131
0.0042
VAL 132
0.0023
CYS 133
0.0052
ILE 134
0.0041
GLN 135
0.0093
GLU 136
0.0421
HIS 137
0.0200
GLN 138
0.0299
LEU 139
0.0388
PRO 140
0.1189
VAL 141
0.0427
TYR 142
0.0207
ASP 143
0.0287
GLU 144
0.0171
SER 145
0.0222
CYS 146
0.0118
TRP 147
0.0054
SER 148
0.0052
ASP 149
0.0043
MET 150
0.0128
GLU 151
0.0305
PHE 152
0.0071
CYS 153
0.0104
ARG 154
0.0130
ALA 155
0.0073
LYS 156
0.0108
LYS 157
0.0139
MET 158
0.0120
THR 159
0.0105
ALA 160
0.0082
TRP 161
0.0094
MET 162
0.0069
TYR 163
0.0048
PHE 164
0.0071
VAL 165
0.0082
SER 166
0.0061
LYS 167
0.0038
THR 168
0.0063
LEU 169
0.0075
ALA 170
0.0057
GLU 171
0.0059
GLN 172
0.0069
ALA 173
0.0072
ALA 174
0.0142
TRP 175
0.0140
LYS 176
0.0196
TYR 177
0.0142
ALA 178
0.0196
LYS 179
0.0194
GLU 180
0.0145
ASN 181
0.0077
ASN 182
0.0095
ILE 183
0.0111
ASP 184
0.0045
PHE 185
0.0077
ILE 186
0.0092
THR 187
0.0084
ILE 188
0.0061
ILE 189
0.0032
PRO 190
0.0061
THR 191
0.0068
LEU 192
0.0155
VAL 193
0.0120
VAL 194
0.0117
GLY 195
0.0081
PRO 196
0.0064
PHE 197
0.0020
ILE 198
0.0084
MET 199
0.0085
SER 200
0.0102
SER 201
0.0102
MET 202
0.0141
PRO 203
0.0166
PRO 204
0.0437
SER 205
0.0341
LEU 206
0.0200
ILE 207
0.0263
THR 208
0.0155
ALA 209
0.0124
LEU 210
0.0089
SER 211
0.0099
PRO 212
0.0056
ILE 213
0.0017
THR 214
0.0141
GLY 215
0.0128
ASN 216
0.0248
GLU 217
0.0341
ALA 218
0.0184
HIS 219
0.0092
TYR 220
0.0155
SER 221
0.0203
ILE 222
0.0147
ILE 223
0.0073
ARG 224
0.0064
GLN 225
0.0138
GLY 226
0.0136
GLN 227
0.0115
PHE 228
0.0114
VAL 229
0.0109
HIS 230
0.0073
LEU 231
0.0058
ASP 232
0.0047
ASP 233
0.0047
LEU 234
0.0070
CYS 235
0.0067
ASN 236
0.0087
ALA 237
0.0106
HIS 238
0.0096
ILE 239
0.0077
TYR 240
0.0135
LEU 241
0.0097
PHE 242
0.0036
GLU 243
0.0019
ASN 244
0.0116
PRO 245
0.0076
LYS 246
0.0159
ALA 247
0.0117
GLU 248
0.0098
GLY 249
0.0072
ARG 250
0.0046
TYR 251
0.0051
ILE 252
0.0114
CYS 253
0.0114
SER 254
0.0118
SER 255
0.0132
HIS 256
0.0120
ASP 257
0.0080
CYS 258
0.0115
ILE 259
0.0060
ILE 260
0.0086
LEU 261
0.0125
ASP 262
0.0146
LEU 263
0.0076
ALA 264
0.0054
LYS 265
0.0085
MET 266
0.0056
LEU 267
0.0053
ARG 268
0.0138
GLU 269
0.0264
LYS 270
0.0174
TYR 271
0.0103
PRO 272
0.0076
GLU 273
0.0090
TYR 274
0.0099
ASN 275
0.0114
ILE 276
0.0096
PRO 277
0.0148
THR 278
0.0184
GLU 279
0.0262
PHE 280
0.0222
LYS 281
0.0242
GLY 282
0.0202
VAL 283
0.0120
ASP 284
0.0227
GLU 285
0.0400
ASN 286
0.0422
LEU 287
0.0294
LYS 288
0.0374
SER 289
0.0607
VAL 290
0.0437
CYS 291
0.0332
PHE 292
0.0116
SER 293
0.0226
SER 294
0.0152
LYS 295
0.0055
LYS 296
0.0042
LEU 297
0.0083
THR 298
0.0190
ASP 299
0.0272
LEU 300
0.0195
GLY 301
0.0242
PHE 302
0.0136
GLU 303
0.0132
PHE 304
0.0086
LYS 305
0.0087
TYR 306
0.0090
SER 307
0.0111
LEU 308
0.0106
GLU 309
0.0095
ASP 310
0.0100
MET 311
0.0119
PHE 312
0.0152
THR 313
0.0161
GLY 314
0.0194
ALA 315
0.0189
VAL 316
0.0220
ASP 317
0.0206
THR 318
0.0199
CYS 319
0.0119
ARG 320
0.0051
ALA 321
0.0264
LYS 322
0.0247
GLY 323
0.0431
LEU 324
0.0235
LEU 325
0.0239
PRO 326
0.0317
PRO 327
0.0238
SER 328
0.0249
HIS 329
0.0195
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.