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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 = 0.1164
LEU 1
0.0061
PRO 2
0.0066
ASN 3
0.0057
ILE 4
0.0065
THR 5
0.0063
ILE 6
0.0060
LEU 7
0.0078
ALA 8
0.0073
THR 9
0.0087
GLY 10
0.0092
GLY 11
0.0067
THR 12
0.0051
ILE 13
0.0038
ALA 14
0.0034
GLY 15
0.0025
GLY 16
0.0061
GLY 17
0.0097
ASP 18
0.0199
SER 19
0.0391
ALA 20
0.0513
THR 21
0.0682
LYS 22
0.0608
SER 23
0.0465
ASN 24
0.0548
TYR 25
0.0418
THR 26
0.0396
ALA 27
0.0238
GLY 28
0.0150
LYS 29
0.0217
VAL 30
0.0110
GLY 31
0.0062
VAL 32
0.0119
GLU 33
0.0171
ASN 34
0.0107
LEU 35
0.0119
VAL 36
0.0148
ASN 37
0.0120
ALA 38
0.0103
VAL 39
0.0120
PRO 40
0.0111
GLN 41
0.0081
LEU 42
0.0047
LYS 43
0.0075
ASP 44
0.0069
ILE 45
0.0043
ALA 46
0.0048
ASN 47
0.0046
VAL 48
0.0048
LYS 49
0.0042
GLY 50
0.0032
GLU 51
0.0024
GLN 52
0.0050
VAL 53
0.0067
VAL 54
0.0076
ASN 55
0.0086
ILE 56
0.0111
GLY 57
0.0133
SER 58
0.0129
GLN 59
0.0147
ASP 60
0.0135
MET 61
0.0131
ASN 62
0.0114
ASP 63
0.0093
ASP 64
0.0124
VAL 65
0.0126
TRP 66
0.0087
LEU 67
0.0091
THR 68
0.0107
LEU 69
0.0101
ALA 70
0.0083
LYS 71
0.0081
LYS 72
0.0101
ILE 73
0.0097
ASN 74
0.0078
THR 75
0.0096
ASP 76
0.0106
CYS 77
0.0101
ASP 78
0.0107
LYS 79
0.0105
THR 80
0.0100
ASP 81
0.0098
GLY 82
0.0099
PHE 83
0.0095
VAL 84
0.0089
ILE 85
0.0098
THR 86
0.0089
HIS 87
0.0098
GLY 88
0.0117
THR 89
0.0139
ASP 90
0.0139
THR 91
0.0121
MET 92
0.0118
GLU 93
0.0121
GLU 94
0.0095
THR 95
0.0099
ALA 96
0.0102
TYR 97
0.0075
PHE 98
0.0059
LEU 99
0.0069
ASP 100
0.0072
LEU 101
0.0042
THR 102
0.0041
VAL 103
0.0063
LYS 104
0.0053
CYS 105
0.0073
ASP 106
0.0080
LYS 107
0.0095
PRO 108
0.0102
VAL 109
0.0103
VAL 110
0.0100
MET 111
0.0100
VAL 112
0.0095
GLY 113
0.0076
ALA 114
0.0062
MET 115
0.0191
ARG 116
0.0285
PRO 117
0.0319
SER 118
0.0114
THR 119
0.0259
SER 120
0.0565
MET 121
0.1164
SER 122
0.0876
ALA 123
0.0338
ASP 124
0.0151
GLY 125
0.0104
PRO 126
0.0159
PHE 127
0.0096
ASN 128
0.0072
LEU 129
0.0082
TYR 130
0.0068
ASN 131
0.0077
ALA 132
0.0079
VAL 133
0.0071
VAL 134
0.0085
THR 135
0.0095
ALA 136
0.0092
ALA 137
0.0095
ASP 138
0.0108
LYS 139
0.0135
ALA 140
0.0114
SER 141
0.0102
ALA 142
0.0100
ASN 143
0.0114
ARG 144
0.0108
GLY 145
0.0099
VAL 146
0.0098
LEU 147
0.0105
VAL 148
0.0108
VAL 149
0.0089
MET 150
0.0081
ASN 151
0.0075
ASP 152
0.0069
THR 153
0.0078
VAL 154
0.0100
LEU 155
0.0116
ASP 156
0.0123
GLY 157
0.0128
ARG 158
0.0105
ASP 159
0.0129
VAL 160
0.0160
THR 161
0.0175
LYS 162
0.0174
THR 163
0.0239
ASN 164
0.0245
THR 165
0.0305
THR 166
0.0290
ASP 167
0.0195
VAL 168
0.0131
ALA 169
0.0111
THR 170
0.0147
PHE 171
0.0138
LYS 172
0.0157
SER 173
0.0161
VAL 174
0.0163
ASN 175
0.0145
TYR 176
0.0166
GLY 177
0.0193
PRO 178
0.0140
LEU 179
0.0120
GLY 180
0.0095
TYR 181
0.0074
ILE 182
0.0081
HIS 183
0.0112
ASN 184
0.0154
GLY 185
0.0120
LYS 186
0.0130
ILE 187
0.0088
ASP 188
0.0082
TYR 189
0.0093
GLN 190
0.0120
ARG 191
0.0134
THR 192
0.0131
PRO 193
0.0128
ALA 194
0.0123
ARG 195
0.0093
LYS 196
0.0078
HIS 197
0.0064
THR 198
0.0055
SER 199
0.0043
ASP 200
0.0070
THR 201
0.0055
PRO 202
0.0075
PHE 203
0.0058
ASP 204
0.0074
VAL 205
0.0073
SER 206
0.0098
LYS 207
0.0154
LEU 208
0.0137
ASN 209
0.0171
GLU 210
0.0150
LEU 211
0.0098
PRO 212
0.0090
LYS 213
0.0086
VAL 214
0.0053
GLY 215
0.0051
ILE 216
0.0053
VAL 217
0.0100
TYR 218
0.0105
ASN 219
0.0095
TYR 220
0.0135
ALA 221
0.0131
ASN 222
0.0112
ALA 223
0.0131
SER 224
0.0163
ASP 225
0.0153
LEU 226
0.0204
PRO 227
0.0180
ALA 228
0.0120
LYS 229
0.0145
ALA 230
0.0157
LEU 231
0.0108
VAL 232
0.0083
ASP 233
0.0122
ALA 234
0.0097
GLY 235
0.0037
TYR 236
0.0056
ASP 237
0.0058
GLY 238
0.0050
ILE 239
0.0046
VAL 240
0.0048
SER 241
0.0058
ALA 242
0.0076
GLY 243
0.0082
VAL 244
0.0102
GLY 245
0.0115
ASN 246
0.0106
GLY 247
0.0085
ASN 248
0.0080
LEU 249
0.0065
TYR 250
0.0068
LYS 251
0.0058
THR 252
0.0097
VAL 253
0.0082
PHE 254
0.0062
ASP 255
0.0090
THR 256
0.0098
LEU 257
0.0070
ALA 258
0.0071
THR 259
0.0103
ALA 260
0.0088
ALA 261
0.0044
LYS 262
0.0070
ASN 263
0.0084
GLY 264
0.0057
THR 265
0.0058
ALA 266
0.0061
VAL 267
0.0055
VAL 268
0.0045
ARG 269
0.0051
SER 270
0.0051
SER 271
0.0073
ARG 272
0.0089
VAL 273
0.0101
PRO 274
0.0038
THR 275
0.0029
GLY 276
0.0036
ALA 277
0.0061
THR 278
0.0066
THR 279
0.0074
GLN 280
0.0074
ASP 281
0.0098
ALA 282
0.0104
GLU 283
0.0114
VAL 284
0.0091
ASP 285
0.0103
ASP 286
0.0074
ALA 287
0.0089
LYS 288
0.0113
TYR 289
0.0083
GLY 290
0.0070
PHE 291
0.0050
VAL 292
0.0051
ALA 293
0.0038
SER 294
0.0028
GLY 295
0.0038
THR 296
0.0040
LEU 297
0.0029
ASN 298
0.0030
PRO 299
0.0015
GLN 300
0.0025
LYS 301
0.0038
ALA 302
0.0014
ARG 303
0.0024
VAL 304
0.0023
LEU 305
0.0012
LEU 306
0.0036
GLN 307
0.0055
LEU 308
0.0050
ALA 309
0.0060
LEU 310
0.0085
THR 311
0.0099
GLN 312
0.0106
THR 313
0.0120
LYS 314
0.0129
ASP 315
0.0136
PRO 316
0.0102
GLN 317
0.0110
GLN 318
0.0119
ILE 319
0.0086
GLN 320
0.0074
GLN 321
0.0096
ILE 322
0.0072
PHE 323
0.0051
ASN 324
0.0074
GLN 325
0.0095
TYR 326
0.0060
GLN 1
0.0021
VAL 2
0.0050
GLN 3
0.0083
LEU 4
0.0148
VAL 5
0.0157
GLU 6
0.0162
SER 7
0.0174
GLY 8
0.0149
GLY 9
0.0124
GLY 10
0.0293
LEU 11
0.0329
VAL 12
0.0354
GLN 13
0.0487
PRO 14
0.0426
GLY 15
0.0317
GLY 16
0.0230
SER 17
0.0143
LEU 18
0.0146
ARG 19
0.0132
LEU 20
0.0147
SER 21
0.0179
CYS 22
0.0190
ALA 23
0.0162
ALA 24
0.0118
SER 25
0.0100
GLY 26
0.0071
GLY 27
0.0045
ASP 28
0.0104
PHE 29
0.0096
ARG 30
0.0071
THR 31
0.0073
TYR 32
0.0074
SER 33
0.0090
LEU 34
0.0160
GLY 35
0.0166
TRP 36
0.0173
PHE 37
0.0158
ARG 38
0.0139
GLN 39
0.0151
ALA 40
0.0148
PRO 41
0.0221
GLY 42
0.0310
GLN 43
0.0202
GLY 44
0.0182
LEU 45
0.0168
GLU 46
0.0162
ALA 47
0.0180
VAL 48
0.0156
ALA 49
0.0186
ALA 50
0.0178
ILE 51
0.0171
SER 52
0.0104
SER 53
0.0069
ASP 54
0.0060
GLY 55
0.0094
THR 56
0.0095
THR 57
0.0161
THR 58
0.0197
TYR 59
0.0193
TYR 60
0.0185
ALA 61
0.0178
ASP 62
0.0201
SER 63
0.0145
VAL 64
0.0127
LYS 65
0.0169
GLY 66
0.0156
ARG 67
0.0109
PHE 68
0.0131
THR 69
0.0198
ILE 70
0.0199
SER 71
0.0187
ARG 72
0.0165
ASP 73
0.0170
ASN 74
0.0125
SER 75
0.0145
LYS 76
0.0158
ASN 77
0.0122
THR 78
0.0161
LEU 79
0.0185
TYR 80
0.0183
LEU 81
0.0180
GLN 82
0.0156
MET 83
0.0070
ASN 84
0.0013
SER 85
0.0139
LEU 86
0.0160
ARG 87
0.0254
ALA 88
0.0312
GLU 89
0.0280
ASP 90
0.0124
THR 91
0.0092
ALA 92
0.0061
VAL 93
0.0131
TYR 94
0.0136
TYR 95
0.0162
CYS 96
0.0169
ALA 97
0.0155
ALA 98
0.0121
LEU 99
0.0095
GLY 100
0.0037
GLU 101
0.0032
ASN 102
0.0036
TYR 103
0.0035
LEU 104
0.0063
ALA 105
0.0079
TRP 106
0.0121
GLY 107
0.0132
GLN 108
0.0144
GLY 109
0.0183
THR 110
0.0151
LEU 111
0.0108
VAL 112
0.0101
THR 113
0.0168
VAL 114
0.0254
SER 115
0.0462
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.