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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 = 0.0641
LEU 1
0.0284
PRO 2
0.0216
ASN 3
0.0115
ILE 4
0.0060
THR 5
0.0032
ILE 6
0.0061
LEU 7
0.0061
ALA 8
0.0073
THR 9
0.0045
GLY 10
0.0125
GLY 11
0.0154
THR 12
0.0214
ILE 13
0.0182
ALA 14
0.0182
GLY 15
0.0183
GLY 16
0.0136
GLY 17
0.0150
ASP 18
0.0152
SER 19
0.0214
ALA 20
0.0249
THR 21
0.0244
LYS 22
0.0083
SER 23
0.0177
ASN 24
0.0183
TYR 25
0.0110
THR 26
0.0133
ALA 27
0.0154
GLY 28
0.0115
LYS 29
0.0069
VAL 30
0.0097
GLY 31
0.0087
VAL 32
0.0047
GLU 33
0.0041
ASN 34
0.0098
LEU 35
0.0086
VAL 36
0.0060
ASN 37
0.0122
ALA 38
0.0131
VAL 39
0.0127
PRO 40
0.0145
GLN 41
0.0137
LEU 42
0.0113
LYS 43
0.0134
ASP 44
0.0160
ILE 45
0.0093
ALA 46
0.0099
ASN 47
0.0132
VAL 48
0.0082
LYS 49
0.0063
GLY 50
0.0067
GLU 51
0.0070
GLN 52
0.0085
VAL 53
0.0061
VAL 54
0.0072
ASN 55
0.0097
ILE 56
0.0035
GLY 57
0.0133
SER 58
0.0176
GLN 59
0.0233
ASP 60
0.0222
MET 61
0.0124
ASN 62
0.0122
ASP 63
0.0143
ASP 64
0.0207
VAL 65
0.0195
TRP 66
0.0097
LEU 67
0.0114
THR 68
0.0112
LEU 69
0.0094
ALA 70
0.0050
LYS 71
0.0110
LYS 72
0.0039
ILE 73
0.0041
ASN 74
0.0056
THR 75
0.0058
ASP 76
0.0100
CYS 77
0.0102
ASP 78
0.0103
LYS 79
0.0095
THR 80
0.0100
ASP 81
0.0158
GLY 82
0.0106
PHE 83
0.0104
VAL 84
0.0101
ILE 85
0.0044
THR 86
0.0059
HIS 87
0.0027
GLY 88
0.0093
THR 89
0.0116
ASP 90
0.0148
THR 91
0.0126
MET 92
0.0111
GLU 93
0.0113
GLU 94
0.0059
THR 95
0.0063
ALA 96
0.0072
TYR 97
0.0044
PHE 98
0.0033
LEU 99
0.0031
ASP 100
0.0111
LEU 101
0.0083
THR 102
0.0099
VAL 103
0.0130
LYS 104
0.0132
CYS 105
0.0145
ASP 106
0.0216
LYS 107
0.0189
PRO 108
0.0177
VAL 109
0.0125
VAL 110
0.0114
MET 111
0.0126
VAL 112
0.0039
GLY 113
0.0092
ALA 114
0.0192
MET 115
0.0281
ARG 116
0.0269
PRO 117
0.0272
SER 118
0.0232
THR 119
0.0043
SER 120
0.0147
MET 121
0.0581
SER 122
0.0585
ALA 123
0.0427
ASP 124
0.0317
GLY 125
0.0302
PRO 126
0.0231
PHE 127
0.0117
ASN 128
0.0097
LEU 129
0.0083
TYR 130
0.0133
ASN 131
0.0128
ALA 132
0.0141
VAL 133
0.0105
VAL 134
0.0110
THR 135
0.0174
ALA 136
0.0182
ALA 137
0.0157
ASP 138
0.0192
LYS 139
0.0255
ALA 140
0.0239
SER 141
0.0210
ALA 142
0.0242
ASN 143
0.0252
ARG 144
0.0224
GLY 145
0.0165
VAL 146
0.0173
LEU 147
0.0152
VAL 148
0.0156
VAL 149
0.0140
MET 150
0.0139
ASN 151
0.0174
ASP 152
0.0194
THR 153
0.0242
VAL 154
0.0195
LEU 155
0.0183
ASP 156
0.0171
GLY 157
0.0101
ARG 158
0.0077
ASP 159
0.0104
VAL 160
0.0166
THR 161
0.0193
LYS 162
0.0167
THR 163
0.0351
ASN 164
0.0218
THR 165
0.0237
THR 166
0.0264
ASP 167
0.0253
VAL 168
0.0250
ALA 169
0.0184
THR 170
0.0123
PHE 171
0.0159
LYS 172
0.0188
SER 173
0.0216
VAL 174
0.0252
ASN 175
0.0180
TYR 176
0.0168
GLY 177
0.0211
PRO 178
0.0189
LEU 179
0.0107
GLY 180
0.0122
TYR 181
0.0172
ILE 182
0.0263
HIS 183
0.0319
ASN 184
0.0491
GLY 185
0.0353
LYS 186
0.0140
ILE 187
0.0121
ASP 188
0.0062
TYR 189
0.0072
GLN 190
0.0501
ARG 191
0.0237
THR 192
0.0234
PRO 193
0.0145
ALA 194
0.0133
ARG 195
0.0109
LYS 196
0.0088
HIS 197
0.0125
THR 198
0.0150
SER 199
0.0162
ASP 200
0.0105
THR 201
0.0089
PRO 202
0.0147
PHE 203
0.0172
ASP 204
0.0209
VAL 205
0.0131
SER 206
0.0431
LYS 207
0.0396
LEU 208
0.0214
ASN 209
0.0592
GLU 210
0.0641
LEU 211
0.0191
PRO 212
0.0214
LYS 213
0.0163
VAL 214
0.0082
GLY 215
0.0070
ILE 216
0.0087
VAL 217
0.0082
TYR 218
0.0104
ASN 219
0.0148
TYR 220
0.0180
ALA 221
0.0240
ASN 222
0.0331
ALA 223
0.0254
SER 224
0.0194
ASP 225
0.0180
LEU 226
0.0115
PRO 227
0.0126
ALA 228
0.0157
LYS 229
0.0142
ALA 230
0.0108
LEU 231
0.0117
VAL 232
0.0204
ASP 233
0.0253
ALA 234
0.0187
GLY 235
0.0071
TYR 236
0.0040
ASP 237
0.0109
GLY 238
0.0074
ILE 239
0.0052
VAL 240
0.0045
SER 241
0.0068
ALA 242
0.0088
GLY 243
0.0097
VAL 244
0.0098
GLY 245
0.0069
ASN 246
0.0075
GLY 247
0.0098
ASN 248
0.0082
LEU 249
0.0123
TYR 250
0.0284
LYS 251
0.0301
THR 252
0.0197
VAL 253
0.0180
PHE 254
0.0148
ASP 255
0.0116
THR 256
0.0092
LEU 257
0.0073
ALA 258
0.0026
THR 259
0.0145
ALA 260
0.0122
ALA 261
0.0161
LYS 262
0.0335
ASN 263
0.0332
GLY 264
0.0362
THR 265
0.0139
ALA 266
0.0109
VAL 267
0.0077
VAL 268
0.0032
ARG 269
0.0025
SER 270
0.0024
SER 271
0.0088
ARG 272
0.0124
VAL 273
0.0105
PRO 274
0.0208
THR 275
0.0141
GLY 276
0.0097
ALA 277
0.0078
THR 278
0.0057
THR 279
0.0055
GLN 280
0.0082
ASP 281
0.0098
ALA 282
0.0082
GLU 283
0.0106
VAL 284
0.0060
ASP 285
0.0095
ASP 286
0.0061
ALA 287
0.0089
LYS 288
0.0096
TYR 289
0.0042
GLY 290
0.0055
PHE 291
0.0042
VAL 292
0.0054
ALA 293
0.0046
SER 294
0.0052
GLY 295
0.0044
THR 296
0.0044
LEU 297
0.0048
ASN 298
0.0064
PRO 299
0.0054
GLN 300
0.0057
LYS 301
0.0060
ALA 302
0.0083
ARG 303
0.0102
VAL 304
0.0103
LEU 305
0.0110
LEU 306
0.0119
GLN 307
0.0158
LEU 308
0.0169
ALA 309
0.0163
LEU 310
0.0168
THR 311
0.0243
GLN 312
0.0201
THR 313
0.0250
LYS 314
0.0200
ASP 315
0.0186
PRO 316
0.0127
GLN 317
0.0147
GLN 318
0.0213
ILE 319
0.0143
GLN 320
0.0088
GLN 321
0.0110
ILE 322
0.0122
PHE 323
0.0102
ASN 324
0.0086
GLN 325
0.0070
TYR 326
0.0089
GLN 1
0.0070
VAL 2
0.0064
GLN 3
0.0059
LEU 4
0.0047
VAL 5
0.0018
GLU 6
0.0013
SER 7
0.0076
GLY 8
0.0103
GLY 9
0.0087
GLY 10
0.0130
LEU 11
0.0102
VAL 12
0.0080
GLN 13
0.0060
PRO 14
0.0078
GLY 15
0.0101
GLY 16
0.0060
SER 17
0.0047
LEU 18
0.0056
ARG 19
0.0105
LEU 20
0.0078
SER 21
0.0087
CYS 22
0.0065
ALA 23
0.0089
ALA 24
0.0105
SER 25
0.0061
GLY 26
0.0058
GLY 27
0.0056
ASP 28
0.0134
PHE 29
0.0113
ARG 30
0.0101
THR 31
0.0073
TYR 32
0.0067
SER 33
0.0073
LEU 34
0.0056
GLY 35
0.0039
TRP 36
0.0024
PHE 37
0.0053
ARG 38
0.0054
GLN 39
0.0052
ALA 40
0.0115
PRO 41
0.0136
GLY 42
0.0117
GLN 43
0.0160
GLY 44
0.0119
LEU 45
0.0081
GLU 46
0.0040
ALA 47
0.0041
VAL 48
0.0055
ALA 49
0.0049
ALA 50
0.0063
ILE 51
0.0093
SER 52
0.0116
SER 53
0.0157
ASP 54
0.0188
GLY 55
0.0216
THR 56
0.0223
THR 57
0.0163
THR 58
0.0110
TYR 59
0.0097
TYR 60
0.0071
ALA 61
0.0164
ASP 62
0.0282
SER 63
0.0163
VAL 64
0.0087
LYS 65
0.0159
GLY 66
0.0193
ARG 67
0.0049
PHE 68
0.0007
THR 69
0.0011
ILE 70
0.0032
SER 71
0.0039
ARG 72
0.0063
ASP 73
0.0144
ASN 74
0.0147
SER 75
0.0274
LYS 76
0.0242
ASN 77
0.0200
THR 78
0.0147
LEU 79
0.0101
TYR 80
0.0086
LEU 81
0.0061
GLN 82
0.0041
MET 83
0.0029
ASN 84
0.0022
SER 85
0.0046
LEU 86
0.0051
ARG 87
0.0055
ALA 88
0.0061
GLU 89
0.0059
ASP 90
0.0058
THR 91
0.0060
ALA 92
0.0057
VAL 93
0.0047
TYR 94
0.0034
TYR 95
0.0049
CYS 96
0.0050
ALA 97
0.0066
ALA 98
0.0076
LEU 99
0.0078
GLY 100
0.0128
GLU 101
0.0170
ASN 102
0.0144
TYR 103
0.0087
LEU 104
0.0084
ALA 105
0.0089
TRP 106
0.0111
GLY 107
0.0096
GLN 108
0.0099
GLY 109
0.0042
THR 110
0.0035
LEU 111
0.0046
VAL 112
0.0036
THR 113
0.0030
VAL 114
0.0026
SER 115
0.0061
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.