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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 = 0.0953
PRO 1
0.0160
THR 2
0.0192
LEU 3
0.0189
ARG 4
0.0149
GLU 5
0.0225
ALA 6
0.0195
VAL 7
0.0103
ALA 8
0.0123
ARG 9
0.0121
LEU 10
0.0125
ALA 11
0.0064
PRO 12
0.0043
GLY 13
0.0059
THR 14
0.0099
GLY 15
0.0088
LEU 16
0.0090
ARG 17
0.0067
ASP 18
0.0087
GLY 19
0.0125
LEU 20
0.0071
GLU 21
0.0097
ARG 22
0.0148
ILE 23
0.0107
LEU 24
0.0110
ARG 25
0.0233
GLY 26
0.0215
ARG 27
0.0098
THR 28
0.0205
GLY 29
0.0148
ALA 30
0.0133
LEU 31
0.0063
ILE 32
0.0089
VAL 33
0.0107
LEU 34
0.0098
GLY 35
0.0185
HIS 36
0.0179
ASP 37
0.0255
GLU 38
0.0114
ASN 39
0.0145
VAL 40
0.0226
GLU 41
0.0189
ALA 42
0.0228
ILE 43
0.0336
CYS 44
0.0296
ASP 45
0.0310
GLY 46
0.0282
GLY 47
0.0271
PHE 48
0.0237
SER 49
0.0068
LEU 50
0.0131
ASP 51
0.0127
VAL 52
0.0128
ARG 53
0.0218
TYR 54
0.0140
ALA 55
0.0079
ALA 56
0.0111
THR 57
0.0148
ARG 58
0.0136
LEU 59
0.0179
ARG 60
0.0156
GLU 61
0.0238
LEU 62
0.0236
CYS 63
0.0082
LYS 64
0.0171
MET 65
0.0155
ASP 66
0.0215
GLY 67
0.0091
ALA 68
0.0167
VAL 69
0.0115
VAL 70
0.0062
LEU 71
0.0112
SER 72
0.0144
THR 73
0.0227
ASP 74
0.0192
GLY 75
0.0193
SER 76
0.0185
ARG 77
0.0175
ILE 78
0.0101
VAL 79
0.0028
ARG 80
0.0043
ALA 81
0.0182
ASN 82
0.0065
VAL 83
0.0109
GLN 84
0.0155
LEU 85
0.0298
VAL 86
0.0302
PRO 87
0.0516
ASP 88
0.0494
PRO 89
0.0278
SER 90
0.0953
ILE 91
0.0187
PRO 92
0.0117
THR 93
0.0327
ASP 94
0.0324
GLU 95
0.0331
SER 96
0.0284
GLY 97
0.0513
THR 98
0.0595
ARG 99
0.0214
HIS 100
0.0219
ARG 101
0.0249
SER 102
0.0252
ALA 103
0.0150
GLU 104
0.0175
ARG 105
0.0143
ALA 106
0.0160
ALA 107
0.0056
ILE 108
0.0080
GLN 109
0.0094
THR 110
0.0105
GLY 111
0.0102
TYR 112
0.0128
PRO 113
0.0112
VAL 114
0.0110
ILE 115
0.0147
SER 116
0.0148
VAL 117
0.0217
SER 118
0.0215
HIS 119
0.0266
SER 120
0.0363
MET 121
0.0303
ASN 122
0.0203
ILE 123
0.0232
VAL 124
0.0233
THR 125
0.0135
VAL 126
0.0142
TYR 127
0.0114
VAL 128
0.0124
ARG 129
0.0062
GLY 130
0.0081
GLU 131
0.0117
ARG 132
0.0128
HIS 133
0.0152
VAL 134
0.0142
LEU 135
0.0162
THR 136
0.0276
ASP 137
0.0402
SER 138
0.0128
ALA 139
0.0241
THR 140
0.0166
ILE 141
0.0218
LEU 142
0.0253
SER 143
0.0355
ARG 144
0.0367
ALA 145
0.0395
ASN 146
0.0264
GLN 147
0.0358
ALA 148
0.0386
ILE 149
0.0106
ALA 150
0.0062
THR 151
0.0092
LEU 152
0.0071
GLU 153
0.0073
ARG 154
0.0107
TYR 155
0.0023
LYS 156
0.0018
THR 157
0.0098
ARG 158
0.0127
LEU 159
0.0068
ASP 160
0.0090
GLU 161
0.0117
VAL 162
0.0125
SER 163
0.0078
ARG 164
0.0120
GLN 165
0.0084
LEU 166
0.0062
SER 167
0.0035
ARG 168
0.0015
ALA 169
0.0033
GLU 170
0.0035
ILE 171
0.0028
GLU 172
0.0109
ASP 173
0.0115
PHE 174
0.0112
VAL 175
0.0049
THR 176
0.0032
LEU 177
0.0021
ARG 178
0.0016
ASP 179
0.0021
VAL 180
0.0017
MET 181
0.0027
THR 182
0.0032
VAL 183
0.0044
VAL 184
0.0053
GLN 185
0.0053
ARG 186
0.0035
LEU 187
0.0044
GLU 188
0.0067
LEU 189
0.0058
VAL 190
0.0063
ARG 191
0.0062
ARG 192
0.0095
ILE 193
0.0066
GLY 194
0.0124
LEU 195
0.0456
VAL 196
0.0336
ILE 197
0.0089
ASP 198
0.0127
TYR 199
0.0097
ASP 200
0.0092
VAL 201
0.0035
VAL 202
0.0025
GLU 203
0.0027
LEU 204
0.0034
GLY 205
0.0062
THR 206
0.0078
ASP 207
0.0057
GLY 208
0.0066
ARG 209
0.0101
GLN 210
0.0113
LEU 211
0.0054
ARG 212
0.0052
LEU 213
0.0080
GLN 214
0.0087
LEU 215
0.0056
ASP 216
0.0101
GLU 217
0.0103
LEU 218
0.0038
LEU 219
0.0053
GLY 220
0.0048
GLY 221
0.0095
ASN 222
0.0065
ASP 223
0.0072
THR 224
0.0085
ALA 225
0.0073
ARG 226
0.0060
GLU 227
0.0054
LEU 228
0.0056
ILE 229
0.0049
VAL 230
0.0039
ARG 231
0.0059
ASP 232
0.0038
TYR 233
0.0025
HIS 234
0.0028
ALA 235
0.0010
ASN 236
0.0065
PRO 237
0.0091
GLU 238
0.0085
PRO 239
0.0090
PRO 240
0.0121
SER 241
0.0326
THR 242
0.0181
GLY 243
0.0127
GLN 244
0.0204
ILE 245
0.0116
ASN 246
0.0272
ALA 247
0.0314
THR 248
0.0125
LEU 249
0.0043
ASP 250
0.0132
GLU 251
0.0109
LEU 252
0.0100
ASP 253
0.0151
ALA 254
0.0280
LEU 255
0.0179
SER 256
0.0037
ASP 257
0.0374
GLY 258
0.0540
ASP 259
0.0261
LEU 260
0.0044
LEU 261
0.0135
ASP 262
0.0109
PHE 263
0.0059
THR 264
0.0068
ALA 265
0.0074
LEU 266
0.0073
ALA 267
0.0042
LYS 268
0.0138
VAL 269
0.0082
PHE 270
0.0044
GLY 271
0.0078
TYR 272
0.0073
PRO 273
0.0112
THR 274
0.0096
THR 275
0.0148
THR 276
0.0090
GLU 277
0.0088
ALA 278
0.0070
GLN 279
0.0032
ASP 280
0.0064
SER 281
0.0024
THR 282
0.0057
LEU 283
0.0054
SER 284
0.0072
PRO 285
0.0040
ARG 286
0.0042
GLY 287
0.0016
TYR 288
0.0023
ARG 289
0.0037
ALA 290
0.0072
MET 291
0.0094
ALA 292
0.0156
GLY 293
0.0238
ILE 294
0.0140
PRO 295
0.0146
ARG 296
0.0172
LEU 297
0.0174
GLN 298
0.0193
PHE 299
0.0146
ALA 300
0.0055
HIS 301
0.0070
ALA 302
0.0118
ASP 303
0.0104
LEU 304
0.0126
LEU 305
0.0104
VAL 306
0.0077
ARG 307
0.0097
ALA 308
0.0133
PHE 309
0.0127
GLY 310
0.0121
THR 311
0.0089
LEU 312
0.0068
GLN 313
0.0106
GLY 314
0.0159
LEU 315
0.0136
LEU 316
0.0207
ALA 317
0.0238
ALA 318
0.0244
SER 319
0.0264
ALA 320
0.0093
GLY 321
0.0199
ASP 322
0.0258
LEU 323
0.0131
GLN 324
0.0088
SER 325
0.0070
VAL 326
0.0063
ASP 327
0.0202
GLY 328
0.0261
ILE 329
0.0103
GLY 330
0.0095
ALA 331
0.0157
MET 332
0.0141
TRP 333
0.0059
ALA 334
0.0123
ARG 335
0.0193
HIS 336
0.0090
VAL 337
0.0107
ARG 338
0.0066
GLU 339
0.0153
GLY 340
0.0147
LEU 341
0.0131
SER 342
0.0157
GLN 343
0.0141
LEU 344
0.0086
ALA 345
0.0216
GLU 346
0.0164
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.