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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
LEU 1
0.0100
PRO 2
0.0100
ASN 3
0.0084
ILE 4
0.0110
THR 5
0.0124
ILE 6
0.0128
LEU 7
0.0152
ALA 8
0.0159
THR 9
0.0167
GLY 10
0.0150
GLY 11
0.0134
THR 12
0.0089
ILE 13
0.0095
ALA 14
0.0066
GLY 15
0.0017
GLY 16
0.0042
GLY 17
0.0119
ASP 18
0.0192
SER 19
0.0253
ALA 20
0.0407
THR 21
0.0538
LYS 22
0.0524
SER 23
0.0407
ASN 24
0.0385
TYR 25
0.0268
THR 26
0.0256
ALA 27
0.0206
GLY 28
0.0145
LYS 29
0.0112
VAL 30
0.0103
GLY 31
0.0081
VAL 32
0.0080
GLU 33
0.0064
ASN 34
0.0054
LEU 35
0.0077
VAL 36
0.0099
ASN 37
0.0055
ALA 38
0.0071
VAL 39
0.0086
PRO 40
0.0102
GLN 41
0.0069
LEU 42
0.0055
LYS 43
0.0067
ASP 44
0.0071
ILE 45
0.0048
ALA 46
0.0058
ASN 47
0.0060
VAL 48
0.0055
LYS 49
0.0081
GLY 50
0.0088
GLU 51
0.0110
GLN 52
0.0161
VAL 53
0.0185
VAL 54
0.0200
ASN 55
0.0223
ILE 56
0.0231
GLY 57
0.0226
SER 58
0.0209
GLN 59
0.0237
ASP 60
0.0261
MET 61
0.0232
ASN 62
0.0218
ASP 63
0.0190
ASP 64
0.0251
VAL 65
0.0241
TRP 66
0.0184
LEU 67
0.0215
THR 68
0.0245
LEU 69
0.0207
ALA 70
0.0201
LYS 71
0.0237
LYS 72
0.0220
ILE 73
0.0199
ASN 74
0.0215
THR 75
0.0251
ASP 76
0.0205
CYS 77
0.0187
ASP 78
0.0195
LYS 79
0.0165
THR 80
0.0136
ASP 81
0.0122
GLY 82
0.0126
PHE 83
0.0137
VAL 84
0.0135
ILE 85
0.0143
THR 86
0.0150
HIS 87
0.0157
GLY 88
0.0192
THR 89
0.0165
ASP 90
0.0179
THR 91
0.0158
MET 92
0.0136
GLU 93
0.0094
GLU 94
0.0096
THR 95
0.0114
ALA 96
0.0089
TYR 97
0.0050
PHE 98
0.0081
LEU 99
0.0109
ASP 100
0.0076
LEU 101
0.0074
THR 102
0.0125
VAL 103
0.0148
LYS 104
0.0169
CYS 105
0.0166
ASP 106
0.0123
LYS 107
0.0124
PRO 108
0.0104
VAL 109
0.0121
VAL 110
0.0117
MET 111
0.0130
VAL 112
0.0131
GLY 113
0.0136
ALA 114
0.0139
MET 115
0.0142
ARG 116
0.0142
PRO 117
0.0137
SER 118
0.0080
THR 119
0.0145
SER 120
0.0221
MET 121
0.0347
SER 122
0.0310
ALA 123
0.0181
ASP 124
0.0147
GLY 125
0.0135
PRO 126
0.0141
PHE 127
0.0130
ASN 128
0.0126
LEU 129
0.0125
TYR 130
0.0109
ASN 131
0.0114
ALA 132
0.0123
VAL 133
0.0108
VAL 134
0.0105
THR 135
0.0109
ALA 136
0.0117
ALA 137
0.0108
ASP 138
0.0103
LYS 139
0.0093
ALA 140
0.0087
SER 141
0.0088
ALA 142
0.0096
ASN 143
0.0088
ARG 144
0.0067
GLY 145
0.0075
VAL 146
0.0089
LEU 147
0.0085
VAL 148
0.0103
VAL 149
0.0109
MET 150
0.0118
ASN 151
0.0118
ASP 152
0.0110
THR 153
0.0096
VAL 154
0.0079
LEU 155
0.0062
ASP 156
0.0037
GLY 157
0.0048
ARG 158
0.0022
ASP 159
0.0060
VAL 160
0.0076
THR 161
0.0111
LYS 162
0.0149
THR 163
0.0167
ASN 164
0.0195
THR 165
0.0230
THR 166
0.0197
ASP 167
0.0151
VAL 168
0.0131
ALA 169
0.0134
THR 170
0.0142
PHE 171
0.0122
LYS 172
0.0106
SER 173
0.0074
VAL 174
0.0115
ASN 175
0.0127
TYR 176
0.0096
GLY 177
0.0082
PRO 178
0.0057
LEU 179
0.0028
GLY 180
0.0047
TYR 181
0.0086
ILE 182
0.0113
HIS 183
0.0137
ASN 184
0.0161
GLY 185
0.0140
LYS 186
0.0131
ILE 187
0.0094
ASP 188
0.0065
TYR 189
0.0045
GLN 190
0.0018
ARG 191
0.0021
THR 192
0.0030
PRO 193
0.0052
ALA 194
0.0105
ARG 195
0.0086
LYS 196
0.0098
HIS 197
0.0079
THR 198
0.0118
SER 199
0.0163
ASP 200
0.0152
THR 201
0.0124
PRO 202
0.0172
PHE 203
0.0124
ASP 204
0.0187
VAL 205
0.0201
SER 206
0.0268
LYS 207
0.0311
LEU 208
0.0249
ASN 209
0.0276
GLU 210
0.0212
LEU 211
0.0038
PRO 212
0.0056
LYS 213
0.0133
VAL 214
0.0139
GLY 215
0.0125
ILE 216
0.0114
VAL 217
0.0172
TYR 218
0.0218
ASN 219
0.0202
TYR 220
0.0336
ALA 221
0.0435
ASN 222
0.0476
ALA 223
0.0374
SER 224
0.0344
ASP 225
0.0219
LEU 226
0.0240
PRO 227
0.0263
ALA 228
0.0157
LYS 229
0.0109
ALA 230
0.0209
LEU 231
0.0206
VAL 232
0.0169
ASP 233
0.0223
ALA 234
0.0283
GLY 235
0.0230
TYR 236
0.0195
ASP 237
0.0178
GLY 238
0.0146
ILE 239
0.0125
VAL 240
0.0116
SER 241
0.0103
ALA 242
0.0133
GLY 243
0.0091
VAL 244
0.0110
GLY 245
0.0076
ASN 246
0.0046
GLY 247
0.0070
ASN 248
0.0053
LEU 249
0.0097
TYR 250
0.0243
LYS 251
0.0264
THR 252
0.0239
VAL 253
0.0144
PHE 254
0.0106
ASP 255
0.0120
THR 256
0.0053
LEU 257
0.0035
ALA 258
0.0063
THR 259
0.0079
ALA 260
0.0090
ALA 261
0.0107
LYS 262
0.0145
ASN 263
0.0164
GLY 264
0.0195
THR 265
0.0151
ALA 266
0.0136
VAL 267
0.0103
VAL 268
0.0101
ARG 269
0.0085
SER 270
0.0104
SER 271
0.0109
ARG 272
0.0168
VAL 273
0.0136
PRO 274
0.0167
THR 275
0.0172
GLY 276
0.0163
ALA 277
0.0121
THR 278
0.0097
THR 279
0.0090
GLN 280
0.0073
ASP 281
0.0051
ALA 282
0.0033
GLU 283
0.0045
VAL 284
0.0036
ASP 285
0.0063
ASP 286
0.0062
ALA 287
0.0114
LYS 288
0.0114
TYR 289
0.0083
GLY 290
0.0107
PHE 291
0.0081
VAL 292
0.0103
ALA 293
0.0105
SER 294
0.0112
GLY 295
0.0123
THR 296
0.0123
LEU 297
0.0105
ASN 298
0.0117
PRO 299
0.0120
GLN 300
0.0079
LYS 301
0.0067
ALA 302
0.0094
ARG 303
0.0084
VAL 304
0.0052
LEU 305
0.0050
LEU 306
0.0073
GLN 307
0.0048
LEU 308
0.0031
ALA 309
0.0058
LEU 310
0.0068
THR 311
0.0053
GLN 312
0.0071
THR 313
0.0086
LYS 314
0.0108
ASP 315
0.0110
PRO 316
0.0099
GLN 317
0.0095
GLN 318
0.0082
ILE 319
0.0084
GLN 320
0.0098
GLN 321
0.0091
ILE 322
0.0087
PHE 323
0.0093
ASN 324
0.0110
GLN 325
0.0119
TYR 326
0.0077
GLN 1
0.0069
VAL 2
0.0079
GLN 3
0.0120
LEU 4
0.0140
VAL 5
0.0125
GLU 6
0.0102
SER 7
0.0094
GLY 8
0.0106
GLY 9
0.0176
GLY 10
0.0333
LEU 11
0.0420
VAL 12
0.0385
GLN 13
0.0446
PRO 14
0.0315
GLY 15
0.0313
GLY 16
0.0330
SER 17
0.0265
LEU 18
0.0203
ARG 19
0.0073
LEU 20
0.0062
SER 21
0.0074
CYS 22
0.0125
ALA 23
0.0154
ALA 24
0.0168
SER 25
0.0177
GLY 26
0.0164
GLY 27
0.0142
ASP 28
0.0200
PHE 29
0.0183
ARG 30
0.0192
THR 31
0.0161
TYR 32
0.0131
SER 33
0.0108
LEU 34
0.0135
GLY 35
0.0128
TRP 36
0.0114
PHE 37
0.0136
ARG 38
0.0151
GLN 39
0.0207
ALA 40
0.0281
PRO 41
0.0406
GLY 42
0.0518
GLN 43
0.0408
GLY 44
0.0356
LEU 45
0.0246
GLU 46
0.0221
ALA 47
0.0196
VAL 48
0.0153
ALA 49
0.0143
ALA 50
0.0138
ILE 51
0.0139
SER 52
0.0132
SER 53
0.0168
ASP 54
0.0218
GLY 55
0.0198
THR 56
0.0178
THR 57
0.0122
THR 58
0.0176
TYR 59
0.0189
TYR 60
0.0184
ALA 61
0.0246
ASP 62
0.0311
SER 63
0.0222
VAL 64
0.0166
LYS 65
0.0257
GLY 66
0.0278
ARG 67
0.0182
PHE 68
0.0134
THR 69
0.0161
ILE 70
0.0101
SER 71
0.0106
ARG 72
0.0132
ASP 73
0.0169
ASN 74
0.0201
SER 75
0.0237
LYS 76
0.0223
ASN 77
0.0195
THR 78
0.0161
LEU 79
0.0123
TYR 80
0.0086
LEU 81
0.0070
GLN 82
0.0111
MET 83
0.0104
ASN 84
0.0194
SER 85
0.0210
LEU 86
0.0137
ARG 87
0.0116
ALA 88
0.0222
GLU 89
0.0199
ASP 90
0.0130
THR 91
0.0217
ALA 92
0.0220
VAL 93
0.0204
TYR 94
0.0115
TYR 95
0.0126
CYS 96
0.0113
ALA 97
0.0104
ALA 98
0.0096
LEU 99
0.0072
GLY 100
0.0045
GLU 101
0.0023
ASN 102
0.0079
TYR 103
0.0060
LEU 104
0.0052
ALA 105
0.0065
TRP 106
0.0086
GLY 107
0.0097
GLN 108
0.0101
GLY 109
0.0187
THR 110
0.0146
LEU 111
0.0222
VAL 112
0.0224
THR 113
0.0325
VAL 114
0.0301
SER 115
0.0454
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.