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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 = 0.0621
PRO 1
0.0174
THR 2
0.0189
LEU 3
0.0135
ARG 4
0.0129
GLU 5
0.0112
ALA 6
0.0068
VAL 7
0.0156
ALA 8
0.0216
ARG 9
0.0098
LEU 10
0.0181
ALA 11
0.0267
PRO 12
0.0320
GLY 13
0.0385
THR 14
0.0357
GLY 15
0.0189
LEU 16
0.0180
ARG 17
0.0198
ASP 18
0.0181
GLY 19
0.0096
LEU 20
0.0086
GLU 21
0.0055
ARG 22
0.0069
ILE 23
0.0129
LEU 24
0.0151
ARG 25
0.0333
GLY 26
0.0417
ARG 27
0.0175
THR 28
0.0119
GLY 29
0.0087
ALA 30
0.0039
LEU 31
0.0091
ILE 32
0.0062
VAL 33
0.0045
LEU 34
0.0067
GLY 35
0.0218
HIS 36
0.0177
ASP 37
0.0290
GLU 38
0.0228
ASN 39
0.0276
VAL 40
0.0297
GLU 41
0.0159
ALA 42
0.0118
ILE 43
0.0287
CYS 44
0.0370
ASP 45
0.0485
GLY 46
0.0278
GLY 47
0.0127
PHE 48
0.0193
SER 49
0.0138
LEU 50
0.0151
ASP 51
0.0083
VAL 52
0.0081
ARG 53
0.0209
TYR 54
0.0157
ALA 55
0.0124
ALA 56
0.0057
THR 57
0.0138
ARG 58
0.0176
LEU 59
0.0146
ARG 60
0.0142
GLU 61
0.0255
LEU 62
0.0312
CYS 63
0.0223
LYS 64
0.0211
MET 65
0.0212
ASP 66
0.0224
GLY 67
0.0149
ALA 68
0.0233
VAL 69
0.0134
VAL 70
0.0079
LEU 71
0.0135
SER 72
0.0200
THR 73
0.0283
ASP 74
0.0267
GLY 75
0.0272
SER 76
0.0253
ARG 77
0.0145
ILE 78
0.0139
VAL 79
0.0060
ARG 80
0.0138
ALA 81
0.0274
ASN 82
0.0158
VAL 83
0.0254
GLN 84
0.0351
LEU 85
0.0323
VAL 86
0.0325
PRO 87
0.0153
ASP 88
0.0131
PRO 89
0.0280
SER 90
0.0159
ILE 91
0.0143
PRO 92
0.0219
THR 93
0.0102
ASP 94
0.0119
GLU 95
0.0293
SER 96
0.0410
GLY 97
0.0281
THR 98
0.0621
ARG 99
0.0165
HIS 100
0.0217
ARG 101
0.0248
SER 102
0.0211
ALA 103
0.0161
GLU 104
0.0133
ARG 105
0.0089
ALA 106
0.0072
ALA 107
0.0044
ILE 108
0.0076
GLN 109
0.0142
THR 110
0.0231
GLY 111
0.0121
TYR 112
0.0110
PRO 113
0.0054
VAL 114
0.0052
ILE 115
0.0039
SER 116
0.0055
VAL 117
0.0070
SER 118
0.0080
HIS 119
0.0075
SER 120
0.0053
MET 121
0.0104
ASN 122
0.0168
ILE 123
0.0172
VAL 124
0.0094
THR 125
0.0095
VAL 126
0.0045
TYR 127
0.0088
VAL 128
0.0075
ARG 129
0.0015
GLY 130
0.0021
GLU 131
0.0077
ARG 132
0.0125
HIS 133
0.0115
VAL 134
0.0109
LEU 135
0.0083
THR 136
0.0067
ASP 137
0.0274
SER 138
0.0248
ALA 139
0.0466
THR 140
0.0309
ILE 141
0.0082
LEU 142
0.0141
SER 143
0.0069
ARG 144
0.0157
ALA 145
0.0187
ASN 146
0.0136
GLN 147
0.0119
ALA 148
0.0209
ILE 149
0.0224
ALA 150
0.0238
THR 151
0.0242
LEU 152
0.0168
GLU 153
0.0266
ARG 154
0.0203
TYR 155
0.0042
LYS 156
0.0073
THR 157
0.0136
ARG 158
0.0080
LEU 159
0.0055
ASP 160
0.0046
GLU 161
0.0102
VAL 162
0.0107
SER 163
0.0071
ARG 164
0.0153
GLN 165
0.0136
LEU 166
0.0121
SER 167
0.0104
ARG 168
0.0103
ALA 169
0.0085
GLU 170
0.0072
ILE 171
0.0066
GLU 172
0.0122
ASP 173
0.0103
PHE 174
0.0124
VAL 175
0.0080
THR 176
0.0074
LEU 177
0.0078
ARG 178
0.0075
ASP 179
0.0095
VAL 180
0.0096
MET 181
0.0071
THR 182
0.0088
VAL 183
0.0066
VAL 184
0.0038
GLN 185
0.0064
ARG 186
0.0077
LEU 187
0.0085
GLU 188
0.0082
LEU 189
0.0080
VAL 190
0.0064
ARG 191
0.0101
ARG 192
0.0093
ILE 193
0.0125
GLY 194
0.0091
LEU 195
0.0166
VAL 196
0.0188
ILE 197
0.0119
ASP 198
0.0136
TYR 199
0.0246
ASP 200
0.0249
VAL 201
0.0211
VAL 202
0.0250
GLU 203
0.0226
LEU 204
0.0294
GLY 205
0.0402
THR 206
0.0462
ASP 207
0.0316
GLY 208
0.0365
ARG 209
0.0427
GLN 210
0.0571
LEU 211
0.0172
ARG 212
0.0233
LEU 213
0.0286
GLN 214
0.0276
LEU 215
0.0217
ASP 216
0.0362
GLU 217
0.0314
LEU 218
0.0294
LEU 219
0.0308
GLY 220
0.0443
GLY 221
0.0287
ASN 222
0.0236
ASP 223
0.0231
THR 224
0.0268
ALA 225
0.0172
ARG 226
0.0123
GLU 227
0.0141
LEU 228
0.0100
ILE 229
0.0025
VAL 230
0.0034
ARG 231
0.0070
ASP 232
0.0057
TYR 233
0.0051
HIS 234
0.0052
ALA 235
0.0087
ASN 236
0.0101
PRO 237
0.0197
GLU 238
0.0160
PRO 239
0.0046
PRO 240
0.0029
SER 241
0.0078
THR 242
0.0046
GLY 243
0.0125
GLN 244
0.0120
ILE 245
0.0027
ASN 246
0.0136
ALA 247
0.0070
THR 248
0.0026
LEU 249
0.0045
ASP 250
0.0049
GLU 251
0.0054
LEU 252
0.0017
ASP 253
0.0057
ALA 254
0.0090
LEU 255
0.0057
SER 256
0.0087
ASP 257
0.0083
GLY 258
0.0114
ASP 259
0.0101
LEU 260
0.0065
LEU 261
0.0062
ASP 262
0.0058
PHE 263
0.0016
THR 264
0.0036
ALA 265
0.0080
LEU 266
0.0054
ALA 267
0.0050
LYS 268
0.0171
VAL 269
0.0052
PHE 270
0.0065
GLY 271
0.0077
TYR 272
0.0102
PRO 273
0.0089
THR 274
0.0046
THR 275
0.0116
THR 276
0.0047
GLU 277
0.0099
ALA 278
0.0069
GLN 279
0.0040
ASP 280
0.0121
SER 281
0.0171
THR 282
0.0197
LEU 283
0.0094
SER 284
0.0061
PRO 285
0.0033
ARG 286
0.0068
GLY 287
0.0095
TYR 288
0.0087
ARG 289
0.0063
ALA 290
0.0074
MET 291
0.0062
ALA 292
0.0119
GLY 293
0.0137
ILE 294
0.0138
PRO 295
0.0190
ARG 296
0.0174
LEU 297
0.0130
GLN 298
0.0156
PHE 299
0.0216
ALA 300
0.0227
HIS 301
0.0112
ALA 302
0.0100
ASP 303
0.0094
LEU 304
0.0099
LEU 305
0.0058
VAL 306
0.0071
ARG 307
0.0069
ALA 308
0.0140
PHE 309
0.0136
GLY 310
0.0154
THR 311
0.0117
LEU 312
0.0114
GLN 313
0.0106
GLY 314
0.0155
LEU 315
0.0114
LEU 316
0.0109
ALA 317
0.0103
ALA 318
0.0125
SER 319
0.0266
ALA 320
0.0164
GLY 321
0.0214
ASP 322
0.0245
LEU 323
0.0095
GLN 324
0.0190
SER 325
0.0195
VAL 326
0.0133
ASP 327
0.0126
GLY 328
0.0041
ILE 329
0.0097
GLY 330
0.0167
ALA 331
0.0330
MET 332
0.0308
TRP 333
0.0064
ALA 334
0.0125
ARG 335
0.0155
HIS 336
0.0196
VAL 337
0.0161
ARG 338
0.0151
GLU 339
0.0243
GLY 340
0.0230
LEU 341
0.0120
SER 342
0.0108
GLN 343
0.0167
LEU 344
0.0132
ALA 345
0.0191
GLU 346
0.0155
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.