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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 = 0.0752
GLU 6
0.0255
THR 7
0.0207
VAL 8
0.0129
CYS 9
0.0091
VAL 10
0.0016
THR 11
0.0032
GLY 12
0.0079
ALA 13
0.0071
SER 14
0.0123
GLY 15
0.0154
PHE 16
0.0150
ILE 17
0.0157
GLY 18
0.0129
SER 19
0.0131
TRP 20
0.0136
LEU 21
0.0120
VAL 22
0.0092
MET 23
0.0136
ARG 24
0.0157
LEU 25
0.0132
LEU 26
0.0212
GLU 27
0.0278
ARG 28
0.0267
GLY 29
0.0284
TYR 30
0.0225
THR 31
0.0230
VAL 32
0.0144
ARG 33
0.0128
ALA 34
0.0053
THR 35
0.0088
VAL 36
0.0125
ARG 37
0.0193
ASP 38
0.0255
PRO 39
0.0195
THR 40
0.0274
ASN 41
0.0290
VAL 42
0.0192
LYS 43
0.0288
LYS 44
0.0199
VAL 45
0.0122
LYS 46
0.0145
HIS 47
0.0192
LEU 48
0.0132
LEU 49
0.0107
ASP 50
0.0240
LEU 51
0.0298
PRO 52
0.0462
LYS 53
0.0468
ALA 54
0.0303
GLU 55
0.0380
THR 56
0.0512
HIS 57
0.0357
LEU 58
0.0205
THR 59
0.0194
LEU 60
0.0120
TRP 61
0.0173
LYS 62
0.0198
ALA 63
0.0181
ASP 64
0.0156
LEU 65
0.0092
ALA 66
0.0160
ASP 67
0.0171
GLU 68
0.0220
GLY 69
0.0202
SER 70
0.0177
PHE 71
0.0127
ASP 72
0.0182
GLU 73
0.0222
ALA 74
0.0169
ILE 75
0.0148
LYS 76
0.0221
GLY 77
0.0239
CYS 78
0.0172
THR 79
0.0172
GLY 80
0.0091
VAL 81
0.0041
PHE 82
0.0044
HIS 83
0.0054
VAL 84
0.0074
ALA 85
0.0081
THR 86
0.0066
PRO 87
0.0044
MET 88
0.0050
ASP 89
0.0064
PHE 90
0.0082
GLU 91
0.0134
SER 92
0.0131
LYS 93
0.0201
ASP 94
0.0165
PRO 95
0.0146
GLU 96
0.0166
ASN 97
0.0169
GLU 98
0.0110
VAL 99
0.0089
ILE 100
0.0098
LYS 101
0.0110
PRO 102
0.0063
THR 103
0.0069
ILE 104
0.0071
GLU 105
0.0076
GLY 106
0.0055
MET 107
0.0062
LEU 108
0.0049
GLY 109
0.0040
ILE 110
0.0032
MET 111
0.0025
LYS 112
0.0076
SER 113
0.0110
CYS 114
0.0075
ALA 115
0.0094
ALA 116
0.0171
ALA 117
0.0167
LYS 118
0.0188
THR 119
0.0184
VAL 120
0.0105
ARG 121
0.0112
ARG 122
0.0049
LEU 123
0.0047
VAL 124
0.0081
PHE 125
0.0090
THR 126
0.0105
SER 127
0.0098
SER 128
0.0089
ALA 129
0.0061
GLY 130
0.0078
THR 131
0.0082
VAL 132
0.0075
ASN 133
0.0118
ILE 134
0.0176
GLN 135
0.0229
GLU 136
0.0360
HIS 137
0.0362
GLN 138
0.0298
LEU 139
0.0280
PRO 140
0.0315
VAL 141
0.0235
TYR 142
0.0143
ASP 143
0.0132
GLU 144
0.0083
SER 145
0.0090
CYS 146
0.0079
TRP 147
0.0071
SER 148
0.0118
ASP 149
0.0214
MET 150
0.0229
GLU 151
0.0339
PHE 152
0.0339
CYS 153
0.0269
ARG 154
0.0344
ALA 155
0.0419
LYS 156
0.0384
LYS 157
0.0295
MET 158
0.0172
THR 159
0.0046
ALA 160
0.0062
TRP 161
0.0126
MET 162
0.0133
TYR 163
0.0098
PHE 164
0.0096
VAL 165
0.0148
SER 166
0.0122
LYS 167
0.0101
THR 168
0.0113
LEU 169
0.0142
ALA 170
0.0113
GLU 171
0.0109
GLN 172
0.0113
ALA 173
0.0120
ALA 174
0.0113
TRP 175
0.0127
LYS 176
0.0164
TYR 177
0.0104
ALA 178
0.0102
LYS 179
0.0173
GLU 180
0.0143
ASN 181
0.0077
ASN 182
0.0138
ILE 183
0.0095
ASP 184
0.0076
PHE 185
0.0088
ILE 186
0.0098
THR 187
0.0103
ILE 188
0.0099
ILE 189
0.0093
PRO 190
0.0103
THR 191
0.0091
LEU 192
0.0145
VAL 193
0.0136
VAL 194
0.0118
GLY 195
0.0111
PRO 196
0.0117
PHE 197
0.0145
ILE 198
0.0170
MET 199
0.0181
SER 200
0.0209
SER 201
0.0226
MET 202
0.0220
PRO 203
0.0231
PRO 204
0.0195
SER 205
0.0170
LEU 206
0.0143
ILE 207
0.0159
THR 208
0.0148
ALA 209
0.0126
LEU 210
0.0117
SER 211
0.0140
PRO 212
0.0127
ILE 213
0.0106
THR 214
0.0161
GLY 215
0.0161
ASN 216
0.0192
GLU 217
0.0211
ALA 218
0.0179
HIS 219
0.0164
TYR 220
0.0156
SER 221
0.0138
ILE 222
0.0150
ILE 223
0.0130
ARG 224
0.0179
GLN 225
0.0150
GLY 226
0.0125
GLN 227
0.0134
PHE 228
0.0127
VAL 229
0.0136
HIS 230
0.0118
LEU 231
0.0135
ASP 232
0.0140
ASP 233
0.0126
LEU 234
0.0141
CYS 235
0.0131
ASN 236
0.0134
ALA 237
0.0123
HIS 238
0.0114
ILE 239
0.0101
TYR 240
0.0105
LEU 241
0.0095
PHE 242
0.0078
GLU 243
0.0101
ASN 244
0.0090
PRO 245
0.0086
LYS 246
0.0107
ALA 247
0.0097
GLU 248
0.0111
GLY 249
0.0111
ARG 250
0.0092
TYR 251
0.0093
ILE 252
0.0081
CYS 253
0.0100
SER 254
0.0120
SER 255
0.0128
HIS 256
0.0143
ASP 257
0.0124
CYS 258
0.0164
ILE 259
0.0162
ILE 260
0.0160
LEU 261
0.0160
ASP 262
0.0146
LEU 263
0.0115
ALA 264
0.0109
LYS 265
0.0140
MET 266
0.0124
LEU 267
0.0057
ARG 268
0.0107
GLU 269
0.0193
LYS 270
0.0155
TYR 271
0.0149
PRO 272
0.0191
GLU 273
0.0251
TYR 274
0.0163
ASN 275
0.0116
ILE 276
0.0044
PRO 277
0.0144
THR 278
0.0324
GLU 279
0.0568
PHE 280
0.0511
LYS 281
0.0752
GLY 282
0.0500
VAL 283
0.0282
ASP 284
0.0322
GLU 285
0.0434
ASN 286
0.0447
LEU 287
0.0288
LYS 288
0.0247
SER 289
0.0187
VAL 290
0.0152
CYS 291
0.0165
PHE 292
0.0101
SER 293
0.0117
SER 294
0.0081
LYS 295
0.0064
LYS 296
0.0066
LEU 297
0.0078
THR 298
0.0067
ASP 299
0.0054
LEU 300
0.0059
GLY 301
0.0071
PHE 302
0.0092
GLU 303
0.0094
PHE 304
0.0119
LYS 305
0.0139
TYR 306
0.0139
SER 307
0.0122
LEU 308
0.0119
GLU 309
0.0086
ASP 310
0.0094
MET 311
0.0096
PHE 312
0.0065
THR 313
0.0037
GLY 314
0.0054
ALA 315
0.0072
VAL 316
0.0081
ASP 317
0.0095
THR 318
0.0081
CYS 319
0.0146
ARG 320
0.0200
ALA 321
0.0182
LYS 322
0.0154
GLY 323
0.0273
LEU 324
0.0248
LEU 325
0.0249
PRO 326
0.0331
PRO 327
0.0314
SER 328
0.0321
HIS 329
0.0336
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.