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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 = 0.0538
PRO 1
0.0261
THR 2
0.0138
LEU 3
0.0064
ARG 4
0.0134
GLU 5
0.0204
ALA 6
0.0118
VAL 7
0.0107
ALA 8
0.0125
ARG 9
0.0131
LEU 10
0.0080
ALA 11
0.0079
PRO 12
0.0059
GLY 13
0.0072
THR 14
0.0053
GLY 15
0.0129
LEU 16
0.0088
ARG 17
0.0026
ASP 18
0.0007
GLY 19
0.0140
LEU 20
0.0187
GLU 21
0.0231
ARG 22
0.0211
ILE 23
0.0310
LEU 24
0.0329
ARG 25
0.0352
GLY 26
0.0253
ARG 27
0.0293
THR 28
0.0201
GLY 29
0.0193
ALA 30
0.0136
LEU 31
0.0032
ILE 32
0.0042
VAL 33
0.0132
LEU 34
0.0144
GLY 35
0.0170
HIS 36
0.0133
ASP 37
0.0184
GLU 38
0.0395
ASN 39
0.0245
VAL 40
0.0218
GLU 41
0.0202
ALA 42
0.0174
ILE 43
0.0123
CYS 44
0.0126
ASP 45
0.0270
GLY 46
0.0282
GLY 47
0.0377
PHE 48
0.0297
SER 49
0.0320
LEU 50
0.0403
ASP 51
0.0305
VAL 52
0.0346
ARG 53
0.0487
TYR 54
0.0348
ALA 55
0.0297
ALA 56
0.0063
THR 57
0.0050
ARG 58
0.0306
LEU 59
0.0208
ARG 60
0.0269
GLU 61
0.0337
LEU 62
0.0215
CYS 63
0.0206
LYS 64
0.0338
MET 65
0.0411
ASP 66
0.0464
GLY 67
0.0317
ALA 68
0.0194
VAL 69
0.0044
VAL 70
0.0060
LEU 71
0.0165
SER 72
0.0186
THR 73
0.0153
ASP 74
0.0213
GLY 75
0.0242
SER 76
0.0320
ARG 77
0.0225
ILE 78
0.0220
VAL 79
0.0181
ARG 80
0.0165
ALA 81
0.0270
ASN 82
0.0389
VAL 83
0.0260
GLN 84
0.0274
LEU 85
0.0157
VAL 86
0.0149
PRO 87
0.0100
ASP 88
0.0143
PRO 89
0.0225
SER 90
0.0239
ILE 91
0.0113
PRO 92
0.0152
THR 93
0.0094
ASP 94
0.0140
GLU 95
0.0118
SER 96
0.0171
GLY 97
0.0218
THR 98
0.0137
ARG 99
0.0108
HIS 100
0.0105
ARG 101
0.0071
SER 102
0.0073
ALA 103
0.0102
GLU 104
0.0089
ARG 105
0.0090
ALA 106
0.0134
ALA 107
0.0185
ILE 108
0.0191
GLN 109
0.0168
THR 110
0.0209
GLY 111
0.0203
TYR 112
0.0206
PRO 113
0.0161
VAL 114
0.0116
ILE 115
0.0075
SER 116
0.0081
VAL 117
0.0153
SER 118
0.0078
HIS 119
0.0041
SER 120
0.0325
MET 121
0.0205
ASN 122
0.0270
ILE 123
0.0139
VAL 124
0.0138
THR 125
0.0069
VAL 126
0.0062
TYR 127
0.0123
VAL 128
0.0172
ARG 129
0.0260
GLY 130
0.0210
GLU 131
0.0143
ARG 132
0.0109
HIS 133
0.0051
VAL 134
0.0045
LEU 135
0.0007
THR 136
0.0033
ASP 137
0.0098
SER 138
0.0133
ALA 139
0.0177
THR 140
0.0121
ILE 141
0.0096
LEU 142
0.0115
SER 143
0.0101
ARG 144
0.0099
ALA 145
0.0089
ASN 146
0.0099
GLN 147
0.0215
ALA 148
0.0171
ILE 149
0.0109
ALA 150
0.0028
THR 151
0.0040
LEU 152
0.0057
GLU 153
0.0103
ARG 154
0.0091
TYR 155
0.0065
LYS 156
0.0091
THR 157
0.0094
ARG 158
0.0119
LEU 159
0.0171
ASP 160
0.0165
GLU 161
0.0102
VAL 162
0.0165
SER 163
0.0288
ARG 164
0.0178
GLN 165
0.0117
LEU 166
0.0082
SER 167
0.0098
ARG 168
0.0097
ALA 169
0.0098
GLU 170
0.0053
ILE 171
0.0086
GLU 172
0.0203
ASP 173
0.0186
PHE 174
0.0180
VAL 175
0.0098
THR 176
0.0069
LEU 177
0.0082
ARG 178
0.0076
ASP 179
0.0011
VAL 180
0.0061
MET 181
0.0108
THR 182
0.0152
VAL 183
0.0149
VAL 184
0.0138
GLN 185
0.0191
ARG 186
0.0185
LEU 187
0.0109
GLU 188
0.0123
LEU 189
0.0125
VAL 190
0.0092
ARG 191
0.0097
ARG 192
0.0111
ILE 193
0.0066
GLY 194
0.0075
LEU 195
0.0084
VAL 196
0.0095
ILE 197
0.0111
ASP 198
0.0085
TYR 199
0.0110
ASP 200
0.0087
VAL 201
0.0073
VAL 202
0.0136
GLU 203
0.0109
LEU 204
0.0105
GLY 205
0.0204
THR 206
0.0314
ASP 207
0.0160
GLY 208
0.0133
ARG 209
0.0131
GLN 210
0.0207
LEU 211
0.0103
ARG 212
0.0122
LEU 213
0.0249
GLN 214
0.0208
LEU 215
0.0159
ASP 216
0.0213
GLU 217
0.0168
LEU 218
0.0149
LEU 219
0.0184
GLY 220
0.0322
GLY 221
0.0476
ASN 222
0.0211
ASP 223
0.0195
THR 224
0.0191
ALA 225
0.0064
ARG 226
0.0051
GLU 227
0.0052
LEU 228
0.0051
ILE 229
0.0047
VAL 230
0.0058
ARG 231
0.0070
ASP 232
0.0057
TYR 233
0.0039
HIS 234
0.0038
ALA 235
0.0130
ASN 236
0.0131
PRO 237
0.0322
GLU 238
0.0170
PRO 239
0.0189
PRO 240
0.0190
SER 241
0.0452
THR 242
0.0538
GLY 243
0.0442
GLN 244
0.0233
ILE 245
0.0231
ASN 246
0.0355
ALA 247
0.0312
THR 248
0.0190
LEU 249
0.0161
ASP 250
0.0237
GLU 251
0.0191
LEU 252
0.0089
ASP 253
0.0070
ALA 254
0.0084
LEU 255
0.0216
SER 256
0.0263
ASP 257
0.0381
GLY 258
0.0185
ASP 259
0.0173
LEU 260
0.0163
LEU 261
0.0259
ASP 262
0.0182
PHE 263
0.0095
THR 264
0.0055
ALA 265
0.0116
LEU 266
0.0119
ALA 267
0.0097
LYS 268
0.0107
VAL 269
0.0120
PHE 270
0.0088
GLY 271
0.0100
TYR 272
0.0115
PRO 273
0.0152
THR 274
0.0084
THR 275
0.0177
THR 276
0.0177
GLU 277
0.0224
ALA 278
0.0140
GLN 279
0.0104
ASP 280
0.0167
SER 281
0.0098
THR 282
0.0148
LEU 283
0.0082
SER 284
0.0107
PRO 285
0.0043
ARG 286
0.0038
GLY 287
0.0057
TYR 288
0.0036
ARG 289
0.0060
ALA 290
0.0081
MET 291
0.0069
ALA 292
0.0099
GLY 293
0.0119
ILE 294
0.0100
PRO 295
0.0101
ARG 296
0.0042
LEU 297
0.0076
GLN 298
0.0085
PHE 299
0.0079
ALA 300
0.0079
HIS 301
0.0032
ALA 302
0.0042
ASP 303
0.0034
LEU 304
0.0040
LEU 305
0.0037
VAL 306
0.0041
ARG 307
0.0074
ALA 308
0.0089
PHE 309
0.0094
GLY 310
0.0107
THR 311
0.0104
LEU 312
0.0085
GLN 313
0.0141
GLY 314
0.0146
LEU 315
0.0068
LEU 316
0.0068
ALA 317
0.0103
ALA 318
0.0047
SER 319
0.0055
ALA 320
0.0055
GLY 321
0.0054
ASP 322
0.0035
LEU 323
0.0025
GLN 324
0.0034
SER 325
0.0058
VAL 326
0.0059
ASP 327
0.0102
GLY 328
0.0101
ILE 329
0.0043
GLY 330
0.0042
ALA 331
0.0066
MET 332
0.0086
TRP 333
0.0058
ALA 334
0.0071
ARG 335
0.0104
HIS 336
0.0026
VAL 337
0.0050
ARG 338
0.0062
GLU 339
0.0033
GLY 340
0.0045
LEU 341
0.0056
SER 342
0.0056
GLN 343
0.0055
LEU 344
0.0101
ALA 345
0.0090
GLU 346
0.0081
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.