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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 = 0.0701
LEU 1
0.0261
PRO 2
0.0251
ASN 3
0.0210
ILE 4
0.0120
THR 5
0.0101
ILE 6
0.0071
LEU 7
0.0055
ALA 8
0.0059
THR 9
0.0083
GLY 10
0.0144
GLY 11
0.0167
THR 12
0.0171
ILE 13
0.0158
ALA 14
0.0154
GLY 15
0.0142
GLY 16
0.0104
GLY 17
0.0112
ASP 18
0.0092
SER 19
0.0464
ALA 20
0.0550
THR 21
0.0432
LYS 22
0.0283
SER 23
0.0120
ASN 24
0.0288
TYR 25
0.0061
THR 26
0.0046
ALA 27
0.0091
GLY 28
0.0063
LYS 29
0.0110
VAL 30
0.0149
GLY 31
0.0095
VAL 32
0.0082
GLU 33
0.0102
ASN 34
0.0097
LEU 35
0.0068
VAL 36
0.0071
ASN 37
0.0083
ALA 38
0.0060
VAL 39
0.0046
PRO 40
0.0084
GLN 41
0.0122
LEU 42
0.0092
LYS 43
0.0081
ASP 44
0.0168
ILE 45
0.0159
ALA 46
0.0141
ASN 47
0.0121
VAL 48
0.0075
LYS 49
0.0109
GLY 50
0.0089
GLU 51
0.0098
GLN 52
0.0060
VAL 53
0.0064
VAL 54
0.0076
ASN 55
0.0111
ILE 56
0.0119
GLY 57
0.0133
SER 58
0.0152
GLN 59
0.0174
ASP 60
0.0156
MET 61
0.0088
ASN 62
0.0077
ASP 63
0.0076
ASP 64
0.0072
VAL 65
0.0035
TRP 66
0.0052
LEU 67
0.0074
THR 68
0.0057
LEU 69
0.0017
ALA 70
0.0072
LYS 71
0.0100
LYS 72
0.0115
ILE 73
0.0092
ASN 74
0.0093
THR 75
0.0201
ASP 76
0.0242
CYS 77
0.0209
ASP 78
0.0310
LYS 79
0.0325
THR 80
0.0267
ASP 81
0.0264
GLY 82
0.0142
PHE 83
0.0080
VAL 84
0.0074
ILE 85
0.0088
THR 86
0.0102
HIS 87
0.0110
GLY 88
0.0182
THR 89
0.0191
ASP 90
0.0200
THR 91
0.0126
MET 92
0.0105
GLU 93
0.0089
GLU 94
0.0070
THR 95
0.0058
ALA 96
0.0055
TYR 97
0.0047
PHE 98
0.0046
LEU 99
0.0050
ASP 100
0.0059
LEU 101
0.0076
THR 102
0.0088
VAL 103
0.0072
LYS 104
0.0057
CYS 105
0.0067
ASP 106
0.0081
LYS 107
0.0127
PRO 108
0.0118
VAL 109
0.0067
VAL 110
0.0086
MET 111
0.0092
VAL 112
0.0144
GLY 113
0.0186
ALA 114
0.0227
MET 115
0.0246
ARG 116
0.0222
PRO 117
0.0257
SER 118
0.0237
THR 119
0.0180
SER 120
0.0119
MET 121
0.0701
SER 122
0.0465
ALA 123
0.0346
ASP 124
0.0250
GLY 125
0.0232
PRO 126
0.0219
PHE 127
0.0147
ASN 128
0.0136
LEU 129
0.0142
TYR 130
0.0143
ASN 131
0.0085
ALA 132
0.0087
VAL 133
0.0096
VAL 134
0.0086
THR 135
0.0071
ALA 136
0.0076
ALA 137
0.0102
ASP 138
0.0085
LYS 139
0.0097
ALA 140
0.0090
SER 141
0.0079
ALA 142
0.0093
ASN 143
0.0106
ARG 144
0.0088
GLY 145
0.0055
VAL 146
0.0059
LEU 147
0.0075
VAL 148
0.0092
VAL 149
0.0095
MET 150
0.0115
ASN 151
0.0060
ASP 152
0.0020
THR 153
0.0046
VAL 154
0.0054
LEU 155
0.0066
ASP 156
0.0064
GLY 157
0.0033
ARG 158
0.0028
ASP 159
0.0044
VAL 160
0.0081
THR 161
0.0142
LYS 162
0.0185
THR 163
0.0273
ASN 164
0.0334
THR 165
0.0444
THR 166
0.0378
ASP 167
0.0289
VAL 168
0.0252
ALA 169
0.0157
THR 170
0.0182
PHE 171
0.0120
LYS 172
0.0088
SER 173
0.0095
VAL 174
0.0118
ASN 175
0.0105
TYR 176
0.0085
GLY 177
0.0103
PRO 178
0.0149
LEU 179
0.0107
GLY 180
0.0078
TYR 181
0.0190
ILE 182
0.0236
HIS 183
0.0461
ASN 184
0.0671
GLY 185
0.0364
LYS 186
0.0546
ILE 187
0.0142
ASP 188
0.0155
TYR 189
0.0048
GLN 190
0.0098
ARG 191
0.0116
THR 192
0.0128
PRO 193
0.0056
ALA 194
0.0044
ARG 195
0.0065
LYS 196
0.0057
HIS 197
0.0058
THR 198
0.0076
SER 199
0.0093
ASP 200
0.0102
THR 201
0.0119
PRO 202
0.0212
PHE 203
0.0177
ASP 204
0.0219
VAL 205
0.0217
SER 206
0.0284
LYS 207
0.0425
LEU 208
0.0287
ASN 209
0.0281
GLU 210
0.0188
LEU 211
0.0117
PRO 212
0.0089
LYS 213
0.0114
VAL 214
0.0067
GLY 215
0.0064
ILE 216
0.0056
VAL 217
0.0072
TYR 218
0.0069
ASN 219
0.0065
TYR 220
0.0078
ALA 221
0.0173
ASN 222
0.0209
ALA 223
0.0123
SER 224
0.0140
ASP 225
0.0125
LEU 226
0.0129
PRO 227
0.0093
ALA 228
0.0093
LYS 229
0.0114
ALA 230
0.0065
LEU 231
0.0088
VAL 232
0.0108
ASP 233
0.0159
ALA 234
0.0175
GLY 235
0.0189
TYR 236
0.0123
ASP 237
0.0088
GLY 238
0.0033
ILE 239
0.0025
VAL 240
0.0036
SER 241
0.0060
ALA 242
0.0064
GLY 243
0.0069
VAL 244
0.0081
GLY 245
0.0074
ASN 246
0.0078
GLY 247
0.0073
ASN 248
0.0076
LEU 249
0.0075
TYR 250
0.0027
LYS 251
0.0039
THR 252
0.0048
VAL 253
0.0056
PHE 254
0.0061
ASP 255
0.0081
THR 256
0.0051
LEU 257
0.0065
ALA 258
0.0078
THR 259
0.0077
ALA 260
0.0077
ALA 261
0.0038
LYS 262
0.0011
ASN 263
0.0125
GLY 264
0.0194
THR 265
0.0097
ALA 266
0.0070
VAL 267
0.0045
VAL 268
0.0045
ARG 269
0.0050
SER 270
0.0049
SER 271
0.0050
ARG 272
0.0056
VAL 273
0.0030
PRO 274
0.0096
THR 275
0.0089
GLY 276
0.0074
ALA 277
0.0052
THR 278
0.0069
THR 279
0.0110
GLN 280
0.0123
ASP 281
0.0156
ALA 282
0.0205
GLU 283
0.0231
VAL 284
0.0154
ASP 285
0.0122
ASP 286
0.0074
ALA 287
0.0091
LYS 288
0.0166
TYR 289
0.0132
GLY 290
0.0126
PHE 291
0.0081
VAL 292
0.0062
ALA 293
0.0061
SER 294
0.0069
GLY 295
0.0044
THR 296
0.0035
LEU 297
0.0042
ASN 298
0.0038
PRO 299
0.0039
GLN 300
0.0042
LYS 301
0.0043
ALA 302
0.0042
ARG 303
0.0043
VAL 304
0.0058
LEU 305
0.0045
LEU 306
0.0028
GLN 307
0.0051
LEU 308
0.0068
ALA 309
0.0055
LEU 310
0.0031
THR 311
0.0060
GLN 312
0.0082
THR 313
0.0195
LYS 314
0.0233
ASP 315
0.0305
PRO 316
0.0215
GLN 317
0.0285
GLN 318
0.0273
ILE 319
0.0159
GLN 320
0.0167
GLN 321
0.0224
ILE 322
0.0131
PHE 323
0.0111
ASN 324
0.0157
GLN 325
0.0129
TYR 326
0.0105
GLN 1
0.0166
VAL 2
0.0104
GLN 3
0.0103
LEU 4
0.0062
VAL 5
0.0077
GLU 6
0.0096
SER 7
0.0154
GLY 8
0.0162
GLY 9
0.0180
GLY 10
0.0255
LEU 11
0.0198
VAL 12
0.0218
GLN 13
0.0298
PRO 14
0.0257
GLY 15
0.0286
GLY 16
0.0211
SER 17
0.0207
LEU 18
0.0195
ARG 19
0.0125
LEU 20
0.0125
SER 21
0.0129
CYS 22
0.0077
ALA 23
0.0032
ALA 24
0.0038
SER 25
0.0092
GLY 26
0.0127
GLY 27
0.0120
ASP 28
0.0125
PHE 29
0.0098
ARG 30
0.0134
THR 31
0.0121
TYR 32
0.0085
SER 33
0.0065
LEU 34
0.0050
GLY 35
0.0047
TRP 36
0.0061
PHE 37
0.0069
ARG 38
0.0078
GLN 39
0.0077
ALA 40
0.0121
PRO 41
0.0226
GLY 42
0.0490
GLN 43
0.0282
GLY 44
0.0187
LEU 45
0.0091
GLU 46
0.0074
ALA 47
0.0081
VAL 48
0.0088
ALA 49
0.0050
ALA 50
0.0048
ILE 51
0.0051
SER 52
0.0075
SER 53
0.0069
ASP 54
0.0060
GLY 55
0.0062
THR 56
0.0069
THR 57
0.0087
THR 58
0.0061
TYR 59
0.0061
TYR 60
0.0050
ALA 61
0.0087
ASP 62
0.0095
SER 63
0.0097
VAL 64
0.0083
LYS 65
0.0085
GLY 66
0.0104
ARG 67
0.0096
PHE 68
0.0092
THR 69
0.0096
ILE 70
0.0044
SER 71
0.0034
ARG 72
0.0027
ASP 73
0.0120
ASN 74
0.0126
SER 75
0.0160
LYS 76
0.0114
ASN 77
0.0063
THR 78
0.0042
LEU 79
0.0052
TYR 80
0.0071
LEU 81
0.0081
GLN 82
0.0148
MET 83
0.0121
ASN 84
0.0142
SER 85
0.0193
LEU 86
0.0153
ARG 87
0.0145
ALA 88
0.0141
GLU 89
0.0140
ASP 90
0.0120
THR 91
0.0141
ALA 92
0.0127
VAL 93
0.0118
TYR 94
0.0095
TYR 95
0.0077
CYS 96
0.0062
ALA 97
0.0015
ALA 98
0.0036
LEU 99
0.0061
GLY 100
0.0095
GLU 101
0.0112
ASN 102
0.0103
TYR 103
0.0058
LEU 104
0.0035
ALA 105
0.0033
TRP 106
0.0035
GLY 107
0.0044
GLN 108
0.0068
GLY 109
0.0133
THR 110
0.0143
LEU 111
0.0168
VAL 112
0.0170
THR 113
0.0147
VAL 114
0.0140
SER 115
0.0190
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.