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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 = 0.0507
PRO 1
0.0161
THR 2
0.0183
LEU 3
0.0123
ARG 4
0.0167
GLU 5
0.0150
ALA 6
0.0108
VAL 7
0.0126
ALA 8
0.0107
ARG 9
0.0203
LEU 10
0.0243
ALA 11
0.0297
PRO 12
0.0173
GLY 13
0.0354
THR 14
0.0395
GLY 15
0.0328
LEU 16
0.0277
ARG 17
0.0228
ASP 18
0.0155
GLY 19
0.0119
LEU 20
0.0121
GLU 21
0.0242
ARG 22
0.0197
ILE 23
0.0100
LEU 24
0.0150
ARG 25
0.0179
GLY 26
0.0124
ARG 27
0.0093
THR 28
0.0085
GLY 29
0.0020
ALA 30
0.0090
LEU 31
0.0143
ILE 32
0.0164
VAL 33
0.0128
LEU 34
0.0076
GLY 35
0.0265
HIS 36
0.0259
ASP 37
0.0208
GLU 38
0.0343
ASN 39
0.0270
VAL 40
0.0272
GLU 41
0.0314
ALA 42
0.0399
ILE 43
0.0225
CYS 44
0.0131
ASP 45
0.0147
GLY 46
0.0111
GLY 47
0.0131
PHE 48
0.0171
SER 49
0.0178
LEU 50
0.0156
ASP 51
0.0155
VAL 52
0.0073
ARG 53
0.0130
TYR 54
0.0171
ALA 55
0.0271
ALA 56
0.0278
THR 57
0.0304
ARG 58
0.0224
LEU 59
0.0213
ARG 60
0.0138
GLU 61
0.0185
LEU 62
0.0131
CYS 63
0.0123
LYS 64
0.0134
MET 65
0.0260
ASP 66
0.0299
GLY 67
0.0106
ALA 68
0.0165
VAL 69
0.0155
VAL 70
0.0145
LEU 71
0.0139
SER 72
0.0200
THR 73
0.0355
ASP 74
0.0507
GLY 75
0.0135
SER 76
0.0167
ARG 77
0.0070
ILE 78
0.0136
VAL 79
0.0177
ARG 80
0.0150
ALA 81
0.0142
ASN 82
0.0063
VAL 83
0.0118
GLN 84
0.0159
LEU 85
0.0155
VAL 86
0.0225
PRO 87
0.0106
ASP 88
0.0043
PRO 89
0.0082
SER 90
0.0093
ILE 91
0.0082
PRO 92
0.0144
THR 93
0.0129
ASP 94
0.0099
GLU 95
0.0084
SER 96
0.0144
GLY 97
0.0111
THR 98
0.0304
ARG 99
0.0159
HIS 100
0.0150
ARG 101
0.0069
SER 102
0.0112
ALA 103
0.0103
GLU 104
0.0041
ARG 105
0.0068
ALA 106
0.0068
ALA 107
0.0051
ILE 108
0.0086
GLN 109
0.0089
THR 110
0.0109
GLY 111
0.0117
TYR 112
0.0111
PRO 113
0.0089
VAL 114
0.0156
ILE 115
0.0206
SER 116
0.0230
VAL 117
0.0204
SER 118
0.0151
HIS 119
0.0077
SER 120
0.0278
MET 121
0.0279
ASN 122
0.0121
ILE 123
0.0252
VAL 124
0.0286
THR 125
0.0294
VAL 126
0.0218
TYR 127
0.0144
VAL 128
0.0076
ARG 129
0.0087
GLY 130
0.0169
GLU 131
0.0190
ARG 132
0.0251
HIS 133
0.0283
VAL 134
0.0304
LEU 135
0.0215
THR 136
0.0277
ASP 137
0.0320
SER 138
0.0124
ALA 139
0.0192
THR 140
0.0145
ILE 141
0.0105
LEU 142
0.0075
SER 143
0.0080
ARG 144
0.0108
ALA 145
0.0126
ASN 146
0.0158
GLN 147
0.0125
ALA 148
0.0051
ILE 149
0.0035
ALA 150
0.0087
THR 151
0.0106
LEU 152
0.0093
GLU 153
0.0148
ARG 154
0.0114
TYR 155
0.0103
LYS 156
0.0108
THR 157
0.0130
ARG 158
0.0196
LEU 159
0.0148
ASP 160
0.0209
GLU 161
0.0254
VAL 162
0.0289
SER 163
0.0382
ARG 164
0.0141
GLN 165
0.0188
LEU 166
0.0168
SER 167
0.0129
ARG 168
0.0073
ALA 169
0.0120
GLU 170
0.0072
ILE 171
0.0295
GLU 172
0.0386
ASP 173
0.0225
PHE 174
0.0168
VAL 175
0.0109
THR 176
0.0146
LEU 177
0.0151
ARG 178
0.0151
ASP 179
0.0081
VAL 180
0.0090
MET 181
0.0074
THR 182
0.0085
VAL 183
0.0052
VAL 184
0.0039
GLN 185
0.0050
ARG 186
0.0033
LEU 187
0.0160
GLU 188
0.0166
LEU 189
0.0156
VAL 190
0.0159
ARG 191
0.0125
ARG 192
0.0147
ILE 193
0.0122
GLY 194
0.0074
LEU 195
0.0293
VAL 196
0.0256
ILE 197
0.0125
ASP 198
0.0174
TYR 199
0.0126
ASP 200
0.0088
VAL 201
0.0049
VAL 202
0.0056
GLU 203
0.0153
LEU 204
0.0114
GLY 205
0.0218
THR 206
0.0205
ASP 207
0.0078
GLY 208
0.0025
ARG 209
0.0063
GLN 210
0.0057
LEU 211
0.0059
ARG 212
0.0092
LEU 213
0.0122
GLN 214
0.0110
LEU 215
0.0051
ASP 216
0.0111
GLU 217
0.0202
LEU 218
0.0099
LEU 219
0.0240
GLY 220
0.0398
GLY 221
0.0260
ASN 222
0.0251
ASP 223
0.0295
THR 224
0.0280
ALA 225
0.0180
ARG 226
0.0175
GLU 227
0.0068
LEU 228
0.0065
ILE 229
0.0022
VAL 230
0.0018
ARG 231
0.0018
ASP 232
0.0019
TYR 233
0.0039
HIS 234
0.0026
ALA 235
0.0088
ASN 236
0.0078
PRO 237
0.0160
GLU 238
0.0224
PRO 239
0.0102
PRO 240
0.0055
SER 241
0.0122
THR 242
0.0214
GLY 243
0.0297
GLN 244
0.0174
ILE 245
0.0084
ASN 246
0.0158
ALA 247
0.0173
THR 248
0.0081
LEU 249
0.0064
ASP 250
0.0088
GLU 251
0.0079
LEU 252
0.0094
ASP 253
0.0143
ALA 254
0.0153
LEU 255
0.0160
SER 256
0.0200
ASP 257
0.0277
GLY 258
0.0304
ASP 259
0.0184
LEU 260
0.0132
LEU 261
0.0133
ASP 262
0.0160
PHE 263
0.0051
THR 264
0.0051
ALA 265
0.0098
LEU 266
0.0045
ALA 267
0.0077
LYS 268
0.0191
VAL 269
0.0059
PHE 270
0.0059
GLY 271
0.0156
TYR 272
0.0167
PRO 273
0.0155
THR 274
0.0088
THR 275
0.0083
THR 276
0.0070
GLU 277
0.0183
ALA 278
0.0192
GLN 279
0.0147
ASP 280
0.0201
SER 281
0.0240
THR 282
0.0222
LEU 283
0.0162
SER 284
0.0135
PRO 285
0.0016
ARG 286
0.0034
GLY 287
0.0119
TYR 288
0.0143
ARG 289
0.0119
ALA 290
0.0123
MET 291
0.0102
ALA 292
0.0065
GLY 293
0.0252
ILE 294
0.0226
PRO 295
0.0290
ARG 296
0.0230
LEU 297
0.0096
GLN 298
0.0214
PHE 299
0.0162
ALA 300
0.0201
HIS 301
0.0209
ALA 302
0.0202
ASP 303
0.0236
LEU 304
0.0179
LEU 305
0.0157
VAL 306
0.0146
ARG 307
0.0052
ALA 308
0.0123
PHE 309
0.0192
GLY 310
0.0142
THR 311
0.0155
LEU 312
0.0163
GLN 313
0.0234
GLY 314
0.0266
LEU 315
0.0151
LEU 316
0.0186
ALA 317
0.0230
ALA 318
0.0149
SER 319
0.0118
ALA 320
0.0130
GLY 321
0.0183
ASP 322
0.0120
LEU 323
0.0103
GLN 324
0.0175
SER 325
0.0209
VAL 326
0.0191
ASP 327
0.0124
GLY 328
0.0136
ILE 329
0.0146
GLY 330
0.0131
ALA 331
0.0177
MET 332
0.0134
TRP 333
0.0023
ALA 334
0.0099
ARG 335
0.0218
HIS 336
0.0203
VAL 337
0.0115
ARG 338
0.0090
GLU 339
0.0176
GLY 340
0.0191
LEU 341
0.0065
SER 342
0.0175
GLN 343
0.0254
LEU 344
0.0461
ALA 345
0.0328
GLU 346
0.0303
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.