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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 = 0.0867
PRO 7
0.0072
GLN 8
0.0188
GLU 9
0.0240
THR 10
0.0254
LEU 11
0.0156
ASN 12
0.0096
GLY 13
0.0088
GLY 14
0.0066
ILE 15
0.0030
THR 16
0.0034
ASP 17
0.0045
MET 18
0.0033
LEU 19
0.0050
THR 20
0.0069
GLU 21
0.0056
LEU 22
0.0074
ALA 23
0.0078
ASN 24
0.0090
PHE 25
0.0092
GLU 26
0.0101
LYS 27
0.0103
ASN 28
0.0109
VAL 29
0.0118
SER 30
0.0126
GLN 31
0.0115
ALA 32
0.0108
ILE 33
0.0112
HIS 34
0.0082
LYS 35
0.0080
TYR 36
0.0095
ASN 37
0.0120
ALA 38
0.0099
TYR 39
0.0091
ARG 40
0.0114
LYS 41
0.0151
ALA 42
0.0118
ALA 43
0.0093
SER 44
0.0131
VAL 45
0.0142
ILE 46
0.0078
ALA 47
0.0077
LYS 48
0.0095
TYR 49
0.0086
PRO 50
0.0072
HIS 51
0.0148
LYS 52
0.0178
ILE 53
0.0161
LYS 54
0.0226
SER 55
0.0186
GLY 56
0.0157
ALA 57
0.0217
GLU 58
0.0208
ALA 59
0.0135
LYS 60
0.0168
LYS 61
0.0221
LEU 62
0.0180
PRO 63
0.0213
GLY 64
0.0175
VAL 65
0.0130
GLY 66
0.0139
THR 67
0.0123
LYS 68
0.0084
ILE 69
0.0078
ALA 70
0.0101
GLU 71
0.0091
LYS 72
0.0049
ILE 73
0.0071
ASP 74
0.0116
GLU 75
0.0077
PHE 76
0.0071
LEU 77
0.0140
ALA 78
0.0163
THR 79
0.0130
GLY 80
0.0141
LYS 81
0.0092
LEU 82
0.0053
ARG 83
0.0116
LYS 84
0.0150
LEU 85
0.0128
GLU 86
0.0167
LYS 87
0.0249
ILE 88
0.0195
ARG 89
0.0163
GLN 90
0.0236
ASP 91
0.0218
ASP 92
0.0153
THR 93
0.0115
SER 94
0.0126
SER 95
0.0119
SER 96
0.0097
ILE 97
0.0089
ASN 98
0.0094
PHE 99
0.0117
LEU 100
0.0079
THR 101
0.0071
ARG 102
0.0080
VAL 103
0.0063
SER 104
0.0096
GLY 105
0.0095
ILE 106
0.0071
GLY 107
0.0073
PRO 108
0.0077
SER 109
0.0084
ALA 110
0.0084
ALA 111
0.0075
ARG 112
0.0080
LYS 113
0.0117
PHE 114
0.0117
VAL 115
0.0092
ASP 116
0.0098
GLU 117
0.0165
GLY 118
0.0174
ILE 119
0.0167
LYS 120
0.0148
THR 121
0.0192
LEU 122
0.0186
GLU 123
0.0295
ASP 124
0.0264
LEU 125
0.0209
ARG 126
0.0283
LYS 127
0.0350
ASN 128
0.0313
GLU 129
0.0274
ASP 130
0.0351
LYS 131
0.0274
LEU 132
0.0190
ASN 133
0.0145
HIS 134
0.0125
HIS 135
0.0119
GLN 136
0.0090
ARG 137
0.0091
ILE 138
0.0095
GLY 139
0.0093
LEU 140
0.0054
LYS 141
0.0091
TYR 142
0.0101
PHE 143
0.0062
GLY 144
0.0076
ASP 145
0.0112
PHE 146
0.0117
GLU 147
0.0099
LYS 148
0.0113
ARG 149
0.0180
ILE 150
0.0151
PRO 151
0.0189
ARG 152
0.0187
GLU 153
0.0174
GLU 154
0.0133
MET 155
0.0129
LEU 156
0.0128
GLN 157
0.0102
MET 158
0.0061
GLN 159
0.0075
ASP 160
0.0088
ILE 161
0.0049
VAL 162
0.0026
LEU 163
0.0090
ASN 164
0.0129
GLU 165
0.0118
VAL 166
0.0099
LYS 167
0.0167
LYS 168
0.0212
VAL 169
0.0185
ASP 170
0.0186
SER 171
0.0208
GLU 172
0.0159
TYR 173
0.0083
ILE 174
0.0077
ALA 175
0.0047
THR 176
0.0087
VAL 177
0.0108
CYS 178
0.0148
GLY 179
0.0196
SER 180
0.0229
PHE 181
0.0203
ARG 182
0.0183
ARG 183
0.0214
GLY 184
0.0245
ALA 185
0.0265
GLU 186
0.0269
SER 187
0.0223
SER 188
0.0205
GLY 189
0.0194
ASP 190
0.0152
MET 191
0.0131
ASP 192
0.0126
VAL 193
0.0097
LEU 194
0.0093
LEU 195
0.0068
THR 196
0.0057
HIS 197
0.0062
PRO 198
0.0073
SER 199
0.0088
PHE 200
0.0077
THR 201
0.0072
SER 202
0.0102
GLU 203
0.0118
SER 204
0.0136
GLN 207
0.0157
PRO 208
0.0169
LYS 209
0.0185
LEU 210
0.0126
LEU 211
0.0108
HIS 212
0.0157
GLN 213
0.0166
VAL 214
0.0111
VAL 215
0.0115
GLU 216
0.0172
GLN 217
0.0160
LEU 218
0.0109
GLN 219
0.0154
LYS 220
0.0189
VAL 221
0.0153
HIS 222
0.0143
PHE 223
0.0075
ILE 224
0.0113
THR 225
0.0134
ASP 226
0.0153
THR 227
0.0153
LEU 228
0.0167
SER 229
0.0178
LYS 230
0.0154
GLY 231
0.0149
GLU 232
0.0149
THR 233
0.0139
LYS 234
0.0143
PHE 235
0.0146
MET 236
0.0155
GLY 237
0.0160
VAL 238
0.0143
CYS 239
0.0112
GLN 240
0.0086
LEU 241
0.0074
PRO 242
0.0125
SER 243
0.0223
LYS 244
0.0423
ASN 245
0.0588
ASP 246
0.0599
GLU 247
0.0537
LYS 248
0.0447
GLU 249
0.0184
TYR 250
0.0151
PRO 251
0.0124
HIS 252
0.0124
ARG 253
0.0128
ARG 254
0.0147
ILE 255
0.0133
ASP 256
0.0142
ILE 257
0.0107
ARG 258
0.0115
LEU 259
0.0096
ILE 260
0.0104
PRO 261
0.0086
LYS 262
0.0072
ASP 263
0.0080
GLN 264
0.0097
TYR 265
0.0094
TYR 266
0.0097
CYS 267
0.0082
GLY 268
0.0119
VAL 269
0.0121
LEU 270
0.0099
TYR 271
0.0111
PHE 272
0.0143
THR 273
0.0162
GLY 274
0.0159
SER 275
0.0178
ASP 276
0.0178
ILE 277
0.0121
PHE 278
0.0083
ASN 279
0.0086
LYS 280
0.0114
ASN 281
0.0070
MET 282
0.0062
ARG 283
0.0113
ALA 284
0.0174
HIS 285
0.0209
ALA 286
0.0183
LEU 287
0.0264
GLU 288
0.0333
LYS 289
0.0260
GLY 290
0.0237
PHE 291
0.0163
THR 292
0.0170
ILE 293
0.0081
ASN 294
0.0093
GLU 295
0.0112
TYR 296
0.0122
THR 297
0.0102
ILE 298
0.0083
ARG 299
0.0138
PRO 300
0.0152
LEU 301
0.0178
GLY 302
0.0184
VAL 303
0.0867
THR 304
0.0350
GLY 305
0.0521
VAL 306
0.0695
ALA 307
0.0239
GLY 308
0.0267
GLU 309
0.0230
PRO 310
0.0155
LEU 311
0.0089
PRO 312
0.0080
VAL 313
0.0058
ASP 314
0.0077
SER 315
0.0098
GLU 316
0.0085
LYS 317
0.0111
ASP 318
0.0069
ILE 319
0.0045
PHE 320
0.0091
ASP 321
0.0131
TYR 322
0.0112
ILE 323
0.0163
GLN 324
0.0204
LYS 326
0.0177
TYR 327
0.0151
ARG 328
0.0135
GLU 329
0.0176
PRO 330
0.0167
LYS 331
0.0200
ASP 332
0.0164
ARG 333
0.0138
SER 334
0.0166
GLU 335
0.0099
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.