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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 = 0.0787
PRO 7
0.0283
GLN 8
0.0372
GLU 9
0.0268
THR 10
0.0151
LEU 11
0.0113
ASN 12
0.0085
GLY 13
0.0123
GLY 14
0.0131
ILE 15
0.0089
THR 16
0.0088
ASP 17
0.0068
MET 18
0.0067
LEU 19
0.0042
THR 20
0.0009
GLU 21
0.0049
LEU 22
0.0052
ALA 23
0.0070
ASN 24
0.0106
PHE 25
0.0126
GLU 26
0.0146
LYS 27
0.0157
ASN 28
0.0157
VAL 29
0.0146
SER 30
0.0183
GLN 31
0.0165
ALA 32
0.0210
ILE 33
0.0176
HIS 34
0.0161
LYS 35
0.0106
TYR 36
0.0102
ASN 37
0.0095
ALA 38
0.0043
TYR 39
0.0030
ARG 40
0.0026
LYS 41
0.0034
ALA 42
0.0064
ALA 43
0.0062
SER 44
0.0075
VAL 45
0.0098
ILE 46
0.0088
ALA 47
0.0142
LYS 48
0.0152
TYR 49
0.0153
PRO 50
0.0180
HIS 51
0.0156
LYS 52
0.0100
ILE 53
0.0069
LYS 54
0.0095
SER 55
0.0056
GLY 56
0.0070
ALA 57
0.0040
GLU 58
0.0049
ALA 59
0.0068
LYS 60
0.0102
LYS 61
0.0082
LEU 62
0.0096
PRO 63
0.0093
GLY 64
0.0096
VAL 65
0.0107
GLY 66
0.0119
THR 67
0.0152
LYS 68
0.0123
ILE 69
0.0089
ALA 70
0.0094
GLU 71
0.0106
LYS 72
0.0071
ILE 73
0.0093
ASP 74
0.0111
GLU 75
0.0117
PHE 76
0.0130
LEU 77
0.0152
ALA 78
0.0202
THR 79
0.0185
GLY 80
0.0208
LYS 81
0.0145
LEU 82
0.0107
ARG 83
0.0117
LYS 84
0.0129
LEU 85
0.0101
GLU 86
0.0112
LYS 87
0.0146
ILE 88
0.0163
ARG 89
0.0154
GLN 90
0.0152
ASP 91
0.0218
ASP 92
0.0192
THR 93
0.0153
SER 94
0.0165
SER 95
0.0185
SER 96
0.0142
ILE 97
0.0117
ASN 98
0.0156
PHE 99
0.0204
LEU 100
0.0146
THR 101
0.0202
ARG 102
0.0258
VAL 103
0.0218
SER 104
0.0257
GLY 105
0.0277
ILE 106
0.0236
GLY 107
0.0200
PRO 108
0.0148
SER 109
0.0171
ALA 110
0.0187
ALA 111
0.0122
ARG 112
0.0080
LYS 113
0.0144
PHE 114
0.0097
VAL 115
0.0075
ASP 116
0.0153
GLU 117
0.0229
GLY 118
0.0215
ILE 119
0.0102
LYS 120
0.0109
THR 121
0.0139
LEU 122
0.0129
GLU 123
0.0121
ASP 124
0.0099
LEU 125
0.0071
ARG 126
0.0075
LYS 127
0.0144
ASN 128
0.0159
GLU 129
0.0175
ASP 130
0.0241
LYS 131
0.0176
LEU 132
0.0192
ASN 133
0.0253
HIS 134
0.0205
HIS 135
0.0216
GLN 136
0.0224
ARG 137
0.0163
ILE 138
0.0204
GLY 139
0.0211
LEU 140
0.0163
LYS 141
0.0144
TYR 142
0.0170
PHE 143
0.0208
GLY 144
0.0239
ASP 145
0.0189
PHE 146
0.0206
GLU 147
0.0305
LYS 148
0.0221
ARG 149
0.0166
ILE 150
0.0157
PRO 151
0.0200
ARG 152
0.0196
GLU 153
0.0180
GLU 154
0.0165
MET 155
0.0164
LEU 156
0.0171
GLN 157
0.0144
MET 158
0.0153
GLN 159
0.0154
ASP 160
0.0170
ILE 161
0.0126
VAL 162
0.0102
LEU 163
0.0094
ASN 164
0.0108
GLU 165
0.0093
VAL 166
0.0056
LYS 167
0.0068
LYS 168
0.0107
VAL 169
0.0136
ASP 170
0.0129
SER 171
0.0113
GLU 172
0.0127
TYR 173
0.0111
ILE 174
0.0094
ALA 175
0.0065
THR 176
0.0064
VAL 177
0.0064
CYS 178
0.0059
GLY 179
0.0105
SER 180
0.0143
PHE 181
0.0135
ARG 182
0.0090
ARG 183
0.0100
GLY 184
0.0169
ALA 185
0.0237
GLU 186
0.0281
SER 187
0.0211
SER 188
0.0190
GLY 189
0.0147
ASP 190
0.0100
MET 191
0.0065
ASP 192
0.0067
VAL 193
0.0057
LEU 194
0.0079
LEU 195
0.0089
THR 196
0.0108
HIS 197
0.0162
PRO 198
0.0181
SER 199
0.0284
PHE 200
0.0204
THR 201
0.0211
SER 202
0.0321
GLU 203
0.0787
SER 204
0.0599
GLN 207
0.0282
PRO 208
0.0221
LYS 209
0.0216
LEU 210
0.0173
LEU 211
0.0094
HIS 212
0.0149
GLN 213
0.0156
VAL 214
0.0104
VAL 215
0.0093
GLU 216
0.0141
GLN 217
0.0129
LEU 218
0.0108
GLN 219
0.0131
LYS 220
0.0177
VAL 221
0.0187
HIS 222
0.0143
PHE 223
0.0124
ILE 224
0.0096
THR 225
0.0107
ASP 226
0.0102
THR 227
0.0078
LEU 228
0.0087
SER 229
0.0095
LYS 230
0.0070
GLY 231
0.0135
GLU 232
0.0075
THR 233
0.0095
LYS 234
0.0099
PHE 235
0.0061
MET 236
0.0045
GLY 237
0.0083
VAL 238
0.0085
CYS 239
0.0149
GLN 240
0.0136
LEU 241
0.0148
PRO 242
0.0152
SER 243
0.0196
LYS 244
0.0255
ASN 245
0.0664
ASP 246
0.0397
GLU 247
0.0328
LYS 248
0.0283
GLU 249
0.0229
TYR 250
0.0157
PRO 251
0.0151
HIS 252
0.0149
ARG 253
0.0116
ARG 254
0.0086
ILE 255
0.0056
ASP 256
0.0076
ILE 257
0.0065
ARG 258
0.0083
LEU 259
0.0080
ILE 260
0.0106
PRO 261
0.0150
LYS 262
0.0146
ASP 263
0.0168
GLN 264
0.0177
TYR 265
0.0154
TYR 266
0.0158
CYS 267
0.0132
GLY 268
0.0146
VAL 269
0.0129
LEU 270
0.0114
TYR 271
0.0108
PHE 272
0.0111
THR 273
0.0086
GLY 274
0.0106
SER 275
0.0116
ASP 276
0.0149
ILE 277
0.0116
PHE 278
0.0094
ASN 279
0.0125
LYS 280
0.0135
ASN 281
0.0105
MET 282
0.0111
ARG 283
0.0104
ALA 284
0.0091
HIS 285
0.0087
ALA 286
0.0077
LEU 287
0.0068
GLU 288
0.0115
LYS 289
0.0125
GLY 290
0.0110
PHE 291
0.0057
THR 292
0.0057
ILE 293
0.0089
ASN 294
0.0122
GLU 295
0.0090
TYR 296
0.0124
THR 297
0.0111
ILE 298
0.0079
ARG 299
0.0064
PRO 300
0.0137
LEU 301
0.0179
GLY 302
0.0202
VAL 303
0.0320
THR 304
0.0165
GLY 305
0.0183
VAL 306
0.0362
ALA 307
0.0245
GLY 308
0.0295
GLU 309
0.0156
PRO 310
0.0051
LEU 311
0.0089
PRO 312
0.0148
VAL 313
0.0163
ASP 314
0.0182
SER 315
0.0175
GLU 316
0.0135
LYS 317
0.0146
ASP 318
0.0145
ILE 319
0.0114
PHE 320
0.0095
ASP 321
0.0126
TYR 322
0.0101
ILE 323
0.0103
GLN 324
0.0136
LYS 326
0.0063
TYR 327
0.0062
ARG 328
0.0084
GLU 329
0.0066
PRO 330
0.0070
LYS 331
0.0125
ASP 332
0.0115
ARG 333
0.0076
SER 334
0.0098
GLU 335
0.0084
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.