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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 = 0.0581
GLU 6
0.0176
THR 7
0.0199
VAL 8
0.0158
CYS 9
0.0152
VAL 10
0.0097
THR 11
0.0121
GLY 12
0.0075
ALA 13
0.0077
SER 14
0.0121
GLY 15
0.0121
PHE 16
0.0057
ILE 17
0.0042
GLY 18
0.0092
SER 19
0.0050
TRP 20
0.0096
LEU 21
0.0126
VAL 22
0.0139
MET 23
0.0130
ARG 24
0.0161
LEU 25
0.0133
LEU 26
0.0080
GLU 27
0.0151
ARG 28
0.0165
GLY 29
0.0121
TYR 30
0.0037
THR 31
0.0084
VAL 32
0.0078
ARG 33
0.0091
ALA 34
0.0079
THR 35
0.0112
VAL 36
0.0442
ARG 37
0.0325
ASP 38
0.0192
PRO 39
0.0248
THR 40
0.0293
ASN 41
0.0190
VAL 42
0.0208
LYS 43
0.0199
LYS 44
0.0185
VAL 45
0.0149
LYS 46
0.0271
HIS 47
0.0159
LEU 48
0.0041
LEU 49
0.0061
ASP 50
0.0113
LEU 51
0.0090
PRO 52
0.0131
LYS 53
0.0077
ALA 54
0.0114
GLU 55
0.0212
THR 56
0.0216
HIS 57
0.0112
LEU 58
0.0064
THR 59
0.0061
LEU 60
0.0186
TRP 61
0.0196
LYS 62
0.0159
ALA 63
0.0182
ASP 64
0.0241
LEU 65
0.0246
ALA 66
0.0213
ASP 67
0.0222
GLU 68
0.0581
GLY 69
0.0101
SER 70
0.0152
PHE 71
0.0188
ASP 72
0.0192
GLU 73
0.0315
ALA 74
0.0189
ILE 75
0.0196
LYS 76
0.0282
GLY 77
0.0300
CYS 78
0.0276
THR 79
0.0224
GLY 80
0.0155
VAL 81
0.0149
PHE 82
0.0083
HIS 83
0.0078
VAL 84
0.0096
ALA 85
0.0167
THR 86
0.0221
PRO 87
0.0355
MET 88
0.0414
ASP 89
0.0389
PHE 90
0.0383
GLU 91
0.0334
SER 92
0.0424
LYS 93
0.0184
ASP 94
0.0118
PRO 95
0.0169
GLU 96
0.0129
ASN 97
0.0321
GLU 98
0.0225
VAL 99
0.0135
ILE 100
0.0133
LYS 101
0.0128
PRO 102
0.0147
THR 103
0.0152
ILE 104
0.0221
GLU 105
0.0285
GLY 106
0.0196
MET 107
0.0169
LEU 108
0.0178
GLY 109
0.0200
ILE 110
0.0093
MET 111
0.0127
LYS 112
0.0202
SER 113
0.0116
CYS 114
0.0092
ALA 115
0.0098
ALA 116
0.0137
ALA 117
0.0059
LYS 118
0.0330
THR 119
0.0255
VAL 120
0.0154
ARG 121
0.0095
ARG 122
0.0043
LEU 123
0.0060
VAL 124
0.0033
PHE 125
0.0037
THR 126
0.0022
SER 127
0.0061
SER 128
0.0121
ALA 129
0.0056
GLY 130
0.0105
THR 131
0.0088
VAL 132
0.0114
ASN 133
0.0118
ILE 134
0.0073
GLN 135
0.0079
GLU 136
0.0131
HIS 137
0.0101
GLN 138
0.0127
LEU 139
0.0177
PRO 140
0.0398
VAL 141
0.0361
TYR 142
0.0288
ASP 143
0.0353
GLU 144
0.0222
SER 145
0.0378
CYS 146
0.0250
TRP 147
0.0141
SER 148
0.0036
ASP 149
0.0081
MET 150
0.0105
GLU 151
0.0116
PHE 152
0.0066
CYS 153
0.0107
ARG 154
0.0130
ALA 155
0.0079
LYS 156
0.0100
LYS 157
0.0120
MET 158
0.0070
THR 159
0.0047
ALA 160
0.0126
TRP 161
0.0170
MET 162
0.0190
TYR 163
0.0171
PHE 164
0.0192
VAL 165
0.0201
SER 166
0.0155
LYS 167
0.0139
THR 168
0.0142
LEU 169
0.0155
ALA 170
0.0132
GLU 171
0.0121
GLN 172
0.0168
ALA 173
0.0144
ALA 174
0.0173
TRP 175
0.0152
LYS 176
0.0113
TYR 177
0.0131
ALA 178
0.0203
LYS 179
0.0084
GLU 180
0.0142
ASN 181
0.0263
ASN 182
0.0253
ILE 183
0.0251
ASP 184
0.0136
PHE 185
0.0128
ILE 186
0.0080
THR 187
0.0081
ILE 188
0.0053
ILE 189
0.0063
PRO 190
0.0067
THR 191
0.0093
LEU 192
0.0056
VAL 193
0.0054
VAL 194
0.0044
GLY 195
0.0064
PRO 196
0.0097
PHE 197
0.0112
ILE 198
0.0187
MET 199
0.0197
SER 200
0.0442
SER 201
0.0433
MET 202
0.0188
PRO 203
0.0246
PRO 204
0.0231
SER 205
0.0184
LEU 206
0.0172
ILE 207
0.0231
THR 208
0.0141
ALA 209
0.0139
LEU 210
0.0140
SER 211
0.0116
PRO 212
0.0059
ILE 213
0.0097
THR 214
0.0147
GLY 215
0.0066
ASN 216
0.0134
GLU 217
0.0198
ALA 218
0.0196
HIS 219
0.0081
TYR 220
0.0076
SER 221
0.0088
ILE 222
0.0055
ILE 223
0.0046
ARG 224
0.0148
GLN 225
0.0109
GLY 226
0.0105
GLN 227
0.0086
PHE 228
0.0095
VAL 229
0.0109
HIS 230
0.0082
LEU 231
0.0086
ASP 232
0.0118
ASP 233
0.0119
LEU 234
0.0076
CYS 235
0.0104
ASN 236
0.0104
ALA 237
0.0105
HIS 238
0.0085
ILE 239
0.0104
TYR 240
0.0132
LEU 241
0.0113
PHE 242
0.0114
GLU 243
0.0087
ASN 244
0.0158
PRO 245
0.0170
LYS 246
0.0143
ALA 247
0.0126
GLU 248
0.0116
GLY 249
0.0146
ARG 250
0.0050
TYR 251
0.0084
ILE 252
0.0034
CYS 253
0.0094
SER 254
0.0117
SER 255
0.0134
HIS 256
0.0137
ASP 257
0.0099
CYS 258
0.0037
ILE 259
0.0013
ILE 260
0.0122
LEU 261
0.0163
ASP 262
0.0157
LEU 263
0.0096
ALA 264
0.0098
LYS 265
0.0127
MET 266
0.0107
LEU 267
0.0074
ARG 268
0.0065
GLU 269
0.0145
LYS 270
0.0062
TYR 271
0.0055
PRO 272
0.0076
GLU 273
0.0082
TYR 274
0.0056
ASN 275
0.0102
ILE 276
0.0083
PRO 277
0.0082
THR 278
0.0174
GLU 279
0.0248
PHE 280
0.0148
LYS 281
0.0125
GLY 282
0.0363
VAL 283
0.0213
ASP 284
0.0284
GLU 285
0.0183
ASN 286
0.0050
LEU 287
0.0141
LYS 288
0.0218
SER 289
0.0291
VAL 290
0.0301
CYS 291
0.0375
PHE 292
0.0215
SER 293
0.0260
SER 294
0.0078
LYS 295
0.0090
LYS 296
0.0102
LEU 297
0.0068
THR 298
0.0081
ASP 299
0.0219
LEU 300
0.0121
GLY 301
0.0195
PHE 302
0.0029
GLU 303
0.0073
PHE 304
0.0156
LYS 305
0.0137
TYR 306
0.0112
SER 307
0.0187
LEU 308
0.0181
GLU 309
0.0211
ASP 310
0.0205
MET 311
0.0087
PHE 312
0.0027
THR 313
0.0044
GLY 314
0.0049
ALA 315
0.0100
VAL 316
0.0146
ASP 317
0.0140
THR 318
0.0144
CYS 319
0.0169
ARG 320
0.0170
ALA 321
0.0133
LYS 322
0.0171
GLY 323
0.0202
LEU 324
0.0113
LEU 325
0.0173
PRO 326
0.0096
PRO 327
0.0154
SER 328
0.0216
HIS 329
0.0414
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.