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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 = 0.0749
PRO 7
0.0197
GLN 8
0.0749
GLU 9
0.0335
THR 10
0.0124
LEU 11
0.0121
ASN 12
0.0156
GLY 13
0.0166
GLY 14
0.0118
ILE 15
0.0105
THR 16
0.0103
ASP 17
0.0094
MET 18
0.0072
LEU 19
0.0070
THR 20
0.0068
GLU 21
0.0088
LEU 22
0.0094
ALA 23
0.0129
ASN 24
0.0136
PHE 25
0.0138
GLU 26
0.0177
LYS 27
0.0192
ASN 28
0.0195
VAL 29
0.0202
SER 30
0.0269
GLN 31
0.0255
ALA 32
0.0248
ILE 33
0.0190
HIS 34
0.0113
LYS 35
0.0125
TYR 36
0.0125
ASN 37
0.0080
ALA 38
0.0025
TYR 39
0.0040
ARG 40
0.0042
LYS 41
0.0094
ALA 42
0.0075
ALA 43
0.0046
SER 44
0.0102
VAL 45
0.0106
ILE 46
0.0081
ALA 47
0.0059
LYS 48
0.0083
TYR 49
0.0093
PRO 50
0.0099
HIS 51
0.0138
LYS 52
0.0159
ILE 53
0.0118
LYS 54
0.0121
SER 55
0.0065
GLY 56
0.0055
ALA 57
0.0108
GLU 58
0.0069
ALA 59
0.0067
LYS 60
0.0099
LYS 61
0.0130
LEU 62
0.0130
PRO 63
0.0147
GLY 64
0.0125
VAL 65
0.0119
GLY 66
0.0117
THR 67
0.0066
LYS 68
0.0075
ILE 69
0.0052
ALA 70
0.0056
GLU 71
0.0049
LYS 72
0.0049
ILE 73
0.0032
ASP 74
0.0055
GLU 75
0.0047
PHE 76
0.0018
LEU 77
0.0037
ALA 78
0.0170
THR 79
0.0196
GLY 80
0.0171
LYS 81
0.0120
LEU 82
0.0089
ARG 83
0.0123
LYS 84
0.0108
LEU 85
0.0057
GLU 86
0.0062
LYS 87
0.0063
ILE 88
0.0035
ARG 89
0.0038
GLN 90
0.0037
ASP 91
0.0134
ASP 92
0.0220
THR 93
0.0130
SER 94
0.0080
SER 95
0.0065
SER 96
0.0051
ILE 97
0.0112
ASN 98
0.0125
PHE 99
0.0101
LEU 100
0.0100
THR 101
0.0126
ARG 102
0.0063
VAL 103
0.0074
SER 104
0.0078
GLY 105
0.0075
ILE 106
0.0088
GLY 107
0.0185
PRO 108
0.0194
SER 109
0.0234
ALA 110
0.0217
ALA 111
0.0186
ARG 112
0.0140
LYS 113
0.0236
PHE 114
0.0171
VAL 115
0.0147
ASP 116
0.0194
GLU 117
0.0271
GLY 118
0.0238
ILE 119
0.0174
LYS 120
0.0132
THR 121
0.0142
LEU 122
0.0145
GLU 123
0.0194
ASP 124
0.0134
LEU 125
0.0121
ARG 126
0.0163
LYS 127
0.0120
ASN 128
0.0099
GLU 129
0.0212
ASP 130
0.0141
LYS 131
0.0094
LEU 132
0.0150
ASN 133
0.0146
HIS 134
0.0131
HIS 135
0.0122
GLN 136
0.0124
ARG 137
0.0149
ILE 138
0.0123
GLY 139
0.0086
LEU 140
0.0118
LYS 141
0.0140
TYR 142
0.0110
PHE 143
0.0066
GLY 144
0.0045
ASP 145
0.0049
PHE 146
0.0073
GLU 147
0.0088
LYS 148
0.0124
ARG 149
0.0186
ILE 150
0.0045
PRO 151
0.0107
ARG 152
0.0155
GLU 153
0.0303
GLU 154
0.0183
MET 155
0.0148
LEU 156
0.0273
GLN 157
0.0196
MET 158
0.0143
GLN 159
0.0176
ASP 160
0.0193
ILE 161
0.0102
VAL 162
0.0107
LEU 163
0.0090
ASN 164
0.0057
GLU 165
0.0037
VAL 166
0.0024
LYS 167
0.0126
LYS 168
0.0180
VAL 169
0.0112
ASP 170
0.0079
SER 171
0.0199
GLU 172
0.0155
TYR 173
0.0053
ILE 174
0.0060
ALA 175
0.0090
THR 176
0.0086
VAL 177
0.0080
CYS 178
0.0083
GLY 179
0.0152
SER 180
0.0206
PHE 181
0.0225
ARG 182
0.0128
ARG 183
0.0117
GLY 184
0.0218
ALA 185
0.0231
GLU 186
0.0101
SER 187
0.0029
SER 188
0.0137
GLY 189
0.0104
ASP 190
0.0090
MET 191
0.0060
ASP 192
0.0067
VAL 193
0.0086
LEU 194
0.0103
LEU 195
0.0118
THR 196
0.0080
HIS 197
0.0129
PRO 198
0.0239
SER 199
0.0297
PHE 200
0.0261
THR 201
0.0372
SER 202
0.0416
GLU 203
0.0448
SER 204
0.0481
GLN 207
0.0266
PRO 208
0.0267
LYS 209
0.0176
LEU 210
0.0122
LEU 211
0.0126
HIS 212
0.0102
GLN 213
0.0104
VAL 214
0.0095
VAL 215
0.0078
GLU 216
0.0042
GLN 217
0.0100
LEU 218
0.0110
GLN 219
0.0110
LYS 220
0.0165
VAL 221
0.0277
HIS 222
0.0220
PHE 223
0.0105
ILE 224
0.0069
THR 225
0.0044
ASP 226
0.0058
THR 227
0.0093
LEU 228
0.0117
SER 229
0.0136
LYS 230
0.0140
GLY 231
0.0277
GLU 232
0.0364
THR 233
0.0202
LYS 234
0.0111
PHE 235
0.0083
MET 236
0.0061
GLY 237
0.0043
VAL 238
0.0035
CYS 239
0.0019
GLN 240
0.0011
LEU 241
0.0025
PRO 242
0.0058
SER 243
0.0146
LYS 244
0.0220
ASN 245
0.0169
ASP 246
0.0331
GLU 247
0.0420
LYS 248
0.0181
GLU 249
0.0139
TYR 250
0.0129
PRO 251
0.0071
HIS 252
0.0069
ARG 253
0.0033
ARG 254
0.0033
ILE 255
0.0028
ASP 256
0.0049
ILE 257
0.0102
ARG 258
0.0124
LEU 259
0.0191
ILE 260
0.0151
PRO 261
0.0233
LYS 262
0.0179
ASP 263
0.0209
GLN 264
0.0170
TYR 265
0.0076
TYR 266
0.0056
CYS 267
0.0063
GLY 268
0.0102
VAL 269
0.0132
LEU 270
0.0140
TYR 271
0.0102
PHE 272
0.0126
THR 273
0.0131
GLY 274
0.0171
SER 275
0.0125
ASP 276
0.0184
ILE 277
0.0210
PHE 278
0.0079
ASN 279
0.0099
LYS 280
0.0289
ASN 281
0.0246
MET 282
0.0097
ARG 283
0.0089
ALA 284
0.0125
HIS 285
0.0111
ALA 286
0.0046
LEU 287
0.0078
GLU 288
0.0197
LYS 289
0.0064
GLY 290
0.0053
PHE 291
0.0046
THR 292
0.0091
ILE 293
0.0068
ASN 294
0.0066
GLU 295
0.0071
TYR 296
0.0064
THR 297
0.0147
ILE 298
0.0124
ARG 299
0.0075
PRO 300
0.0061
LEU 301
0.0134
GLY 302
0.0162
VAL 303
0.0047
THR 304
0.0139
GLY 305
0.0167
VAL 306
0.0144
ALA 307
0.0092
GLY 308
0.0100
GLU 309
0.0142
PRO 310
0.0250
LEU 311
0.0272
PRO 312
0.0375
VAL 313
0.0139
ASP 314
0.0072
SER 315
0.0089
GLU 316
0.0126
LYS 317
0.0129
ASP 318
0.0030
ILE 319
0.0079
PHE 320
0.0082
ASP 321
0.0101
TYR 322
0.0113
ILE 323
0.0078
GLN 324
0.0176
LYS 326
0.0126
TYR 327
0.0150
ARG 328
0.0277
GLU 329
0.0175
PRO 330
0.0083
LYS 331
0.0388
ASP 332
0.0368
ARG 333
0.0157
SER 334
0.0102
GLU 335
0.0129
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.