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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 = 0.0598
PRO 1
0.0134
THR 2
0.0132
LEU 3
0.0138
ARG 4
0.0091
GLU 5
0.0130
ALA 6
0.0074
VAL 7
0.0071
ALA 8
0.0074
ARG 9
0.0042
LEU 10
0.0047
ALA 11
0.0065
PRO 12
0.0085
GLY 13
0.0129
THR 14
0.0104
GLY 15
0.0090
LEU 16
0.0063
ARG 17
0.0089
ASP 18
0.0097
GLY 19
0.0075
LEU 20
0.0081
GLU 21
0.0098
ARG 22
0.0095
ILE 23
0.0091
LEU 24
0.0077
ARG 25
0.0131
GLY 26
0.0127
ARG 27
0.0078
THR 28
0.0106
GLY 29
0.0089
ALA 30
0.0100
LEU 31
0.0096
ILE 32
0.0104
VAL 33
0.0073
LEU 34
0.0062
GLY 35
0.0075
HIS 36
0.0078
ASP 37
0.0145
GLU 38
0.0110
ASN 39
0.0049
VAL 40
0.0083
GLU 41
0.0092
ALA 42
0.0104
ILE 43
0.0080
CYS 44
0.0038
ASP 45
0.0176
GLY 46
0.0278
GLY 47
0.0165
PHE 48
0.0113
SER 49
0.0061
LEU 50
0.0071
ASP 51
0.0165
VAL 52
0.0116
ARG 53
0.0032
TYR 54
0.0033
ALA 55
0.0055
ALA 56
0.0007
THR 57
0.0036
ARG 58
0.0078
LEU 59
0.0038
ARG 60
0.0046
GLU 61
0.0103
LEU 62
0.0057
CYS 63
0.0052
LYS 64
0.0081
MET 65
0.0099
ASP 66
0.0162
GLY 67
0.0081
ALA 68
0.0077
VAL 69
0.0062
VAL 70
0.0058
LEU 71
0.0025
SER 72
0.0036
THR 73
0.0054
ASP 74
0.0108
GLY 75
0.0083
SER 76
0.0159
ARG 77
0.0100
ILE 78
0.0030
VAL 79
0.0026
ARG 80
0.0043
ALA 81
0.0060
ASN 82
0.0083
VAL 83
0.0076
GLN 84
0.0148
LEU 85
0.0099
VAL 86
0.0150
PRO 87
0.0209
ASP 88
0.0196
PRO 89
0.0161
SER 90
0.0277
ILE 91
0.0116
PRO 92
0.0189
THR 93
0.0123
ASP 94
0.0096
GLU 95
0.0098
SER 96
0.0183
GLY 97
0.0213
THR 98
0.0220
ARG 99
0.0096
HIS 100
0.0060
ARG 101
0.0046
SER 102
0.0095
ALA 103
0.0076
GLU 104
0.0040
ARG 105
0.0054
ALA 106
0.0076
ALA 107
0.0028
ILE 108
0.0028
GLN 109
0.0083
THR 110
0.0047
GLY 111
0.0066
TYR 112
0.0061
PRO 113
0.0074
VAL 114
0.0088
ILE 115
0.0109
SER 116
0.0108
VAL 117
0.0108
SER 118
0.0095
HIS 119
0.0120
SER 120
0.0231
MET 121
0.0167
ASN 122
0.0067
ILE 123
0.0155
VAL 124
0.0147
THR 125
0.0163
VAL 126
0.0141
TYR 127
0.0112
VAL 128
0.0106
ARG 129
0.0117
GLY 130
0.0145
GLU 131
0.0179
ARG 132
0.0202
HIS 133
0.0180
VAL 134
0.0194
LEU 135
0.0112
THR 136
0.0081
ASP 137
0.0164
SER 138
0.0149
ALA 139
0.0227
THR 140
0.0188
ILE 141
0.0120
LEU 142
0.0108
SER 143
0.0123
ARG 144
0.0125
ALA 145
0.0071
ASN 146
0.0089
GLN 147
0.0070
ALA 148
0.0043
ILE 149
0.0096
ALA 150
0.0137
THR 151
0.0134
LEU 152
0.0076
GLU 153
0.0127
ARG 154
0.0339
TYR 155
0.0214
LYS 156
0.0210
THR 157
0.0359
ARG 158
0.0277
LEU 159
0.0228
ASP 160
0.0307
GLU 161
0.0215
VAL 162
0.0224
SER 163
0.0150
ARG 164
0.0129
GLN 165
0.0207
LEU 166
0.0137
SER 167
0.0089
ARG 168
0.0184
ALA 169
0.0177
GLU 170
0.0131
ILE 171
0.0205
GLU 172
0.0310
ASP 173
0.0247
PHE 174
0.0223
VAL 175
0.0118
THR 176
0.0082
LEU 177
0.0050
ARG 178
0.0072
ASP 179
0.0114
VAL 180
0.0070
MET 181
0.0076
THR 182
0.0084
VAL 183
0.0117
VAL 184
0.0102
GLN 185
0.0120
ARG 186
0.0129
LEU 187
0.0089
GLU 188
0.0038
LEU 189
0.0041
VAL 190
0.0066
ARG 191
0.0060
ARG 192
0.0074
ILE 193
0.0023
GLY 194
0.0030
LEU 195
0.0064
VAL 196
0.0073
ILE 197
0.0058
ASP 198
0.0054
TYR 199
0.0091
ASP 200
0.0090
VAL 201
0.0077
VAL 202
0.0102
GLU 203
0.0093
LEU 204
0.0092
GLY 205
0.0120
THR 206
0.0130
ASP 207
0.0070
GLY 208
0.0074
ARG 209
0.0066
GLN 210
0.0120
LEU 211
0.0062
ARG 212
0.0076
LEU 213
0.0158
GLN 214
0.0139
LEU 215
0.0094
ASP 216
0.0130
GLU 217
0.0077
LEU 218
0.0075
LEU 219
0.0100
GLY 220
0.0123
GLY 221
0.0557
ASN 222
0.0266
ASP 223
0.0314
THR 224
0.0322
ALA 225
0.0219
ARG 226
0.0191
GLU 227
0.0229
LEU 228
0.0251
ILE 229
0.0159
VAL 230
0.0154
ARG 231
0.0143
ASP 232
0.0183
TYR 233
0.0131
HIS 234
0.0101
ALA 235
0.0176
ASN 236
0.0095
PRO 237
0.0577
GLU 238
0.0180
PRO 239
0.0108
PRO 240
0.0067
SER 241
0.0396
THR 242
0.0332
GLY 243
0.0429
GLN 244
0.0331
ILE 245
0.0114
ASN 246
0.0180
ALA 247
0.0314
THR 248
0.0290
LEU 249
0.0251
ASP 250
0.0312
GLU 251
0.0200
LEU 252
0.0200
ASP 253
0.0203
ALA 254
0.0177
LEU 255
0.0095
SER 256
0.0189
ASP 257
0.0305
GLY 258
0.0291
ASP 259
0.0125
LEU 260
0.0151
LEU 261
0.0164
ASP 262
0.0167
PHE 263
0.0106
THR 264
0.0124
ALA 265
0.0098
LEU 266
0.0110
ALA 267
0.0095
LYS 268
0.0059
VAL 269
0.0150
PHE 270
0.0105
GLY 271
0.0081
TYR 272
0.0083
PRO 273
0.0094
THR 274
0.0099
THR 275
0.0194
THR 276
0.0110
GLU 277
0.0099
ALA 278
0.0102
GLN 279
0.0069
ASP 280
0.0082
SER 281
0.0060
THR 282
0.0107
LEU 283
0.0141
SER 284
0.0181
PRO 285
0.0172
ARG 286
0.0138
GLY 287
0.0185
TYR 288
0.0219
ARG 289
0.0198
ALA 290
0.0172
MET 291
0.0147
ALA 292
0.0249
GLY 293
0.0278
ILE 294
0.0253
PRO 295
0.0290
ARG 296
0.0093
LEU 297
0.0156
GLN 298
0.0156
PHE 299
0.0121
ALA 300
0.0233
HIS 301
0.0138
ALA 302
0.0144
ASP 303
0.0178
LEU 304
0.0181
LEU 305
0.0133
VAL 306
0.0130
ARG 307
0.0173
ALA 308
0.0168
PHE 309
0.0070
GLY 310
0.0085
THR 311
0.0104
LEU 312
0.0090
GLN 313
0.0102
GLY 314
0.0172
LEU 315
0.0104
LEU 316
0.0159
ALA 317
0.0437
ALA 318
0.0256
SER 319
0.0221
ALA 320
0.0196
GLY 321
0.0106
ASP 322
0.0184
LEU 323
0.0109
GLN 324
0.0099
SER 325
0.0297
VAL 326
0.0236
ASP 327
0.0185
GLY 328
0.0246
ILE 329
0.0093
GLY 330
0.0161
ALA 331
0.0491
MET 332
0.0400
TRP 333
0.0227
ALA 334
0.0280
ARG 335
0.0534
HIS 336
0.0164
VAL 337
0.0212
ARG 338
0.0257
GLU 339
0.0293
GLY 340
0.0199
LEU 341
0.0243
SER 342
0.0379
GLN 343
0.0547
LEU 344
0.0497
ALA 345
0.0598
GLU 346
0.0228
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.