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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 = 0.0811
LEU 1
0.0065
PRO 2
0.0061
ASN 3
0.0049
ILE 4
0.0043
THR 5
0.0041
ILE 6
0.0040
LEU 7
0.0045
ALA 8
0.0045
THR 9
0.0052
GLY 10
0.0044
GLY 11
0.0027
THR 12
0.0100
ILE 13
0.0106
ALA 14
0.0139
GLY 15
0.0172
GLY 16
0.0046
GLY 17
0.0089
ASP 18
0.0163
SER 19
0.0314
ALA 20
0.0152
THR 21
0.0212
LYS 22
0.0330
SER 23
0.0264
ASN 24
0.0413
TYR 25
0.0314
THR 26
0.0133
ALA 27
0.0201
GLY 28
0.0171
LYS 29
0.0207
VAL 30
0.0220
GLY 31
0.0123
VAL 32
0.0110
GLU 33
0.0210
ASN 34
0.0145
LEU 35
0.0110
VAL 36
0.0111
ASN 37
0.0163
ALA 38
0.0139
VAL 39
0.0085
PRO 40
0.0098
GLN 41
0.0091
LEU 42
0.0064
LYS 43
0.0068
ASP 44
0.0082
ILE 45
0.0082
ALA 46
0.0051
ASN 47
0.0035
VAL 48
0.0039
LYS 49
0.0044
GLY 50
0.0027
GLU 51
0.0038
GLN 52
0.0079
VAL 53
0.0092
VAL 54
0.0092
ASN 55
0.0106
ILE 56
0.0087
GLY 57
0.0104
SER 58
0.0133
GLN 59
0.0210
ASP 60
0.0184
MET 61
0.0067
ASN 62
0.0064
ASP 63
0.0046
ASP 64
0.0141
VAL 65
0.0118
TRP 66
0.0078
LEU 67
0.0114
THR 68
0.0101
LEU 69
0.0113
ALA 70
0.0144
LYS 71
0.0125
LYS 72
0.0086
ILE 73
0.0085
ASN 74
0.0077
THR 75
0.0076
ASP 76
0.0098
CYS 77
0.0060
ASP 78
0.0114
LYS 79
0.0125
THR 80
0.0073
ASP 81
0.0016
GLY 82
0.0021
PHE 83
0.0024
VAL 84
0.0032
ILE 85
0.0038
THR 86
0.0033
HIS 87
0.0040
GLY 88
0.0090
THR 89
0.0112
ASP 90
0.0118
THR 91
0.0062
MET 92
0.0066
GLU 93
0.0070
GLU 94
0.0059
THR 95
0.0056
ALA 96
0.0080
TYR 97
0.0063
PHE 98
0.0066
LEU 99
0.0082
ASP 100
0.0076
LEU 101
0.0077
THR 102
0.0105
VAL 103
0.0127
LYS 104
0.0116
CYS 105
0.0083
ASP 106
0.0047
LYS 107
0.0042
PRO 108
0.0054
VAL 109
0.0031
VAL 110
0.0035
MET 111
0.0041
VAL 112
0.0071
GLY 113
0.0054
ALA 114
0.0049
MET 115
0.0080
ARG 116
0.0144
PRO 117
0.0216
SER 118
0.0251
THR 119
0.0239
SER 120
0.0195
MET 121
0.0231
SER 122
0.0077
ALA 123
0.0161
ASP 124
0.0113
GLY 125
0.0109
PRO 126
0.0129
PHE 127
0.0095
ASN 128
0.0085
LEU 129
0.0095
TYR 130
0.0076
ASN 131
0.0066
ALA 132
0.0068
VAL 133
0.0053
VAL 134
0.0043
THR 135
0.0038
ALA 136
0.0018
ALA 137
0.0038
ASP 138
0.0044
LYS 139
0.0175
ALA 140
0.0129
SER 141
0.0073
ALA 142
0.0093
ASN 143
0.0091
ARG 144
0.0090
GLY 145
0.0037
VAL 146
0.0049
LEU 147
0.0057
VAL 148
0.0076
VAL 149
0.0067
MET 150
0.0058
ASN 151
0.0090
ASP 152
0.0076
THR 153
0.0068
VAL 154
0.0064
LEU 155
0.0084
ASP 156
0.0094
GLY 157
0.0065
ARG 158
0.0049
ASP 159
0.0058
VAL 160
0.0062
THR 161
0.0078
LYS 162
0.0072
THR 163
0.0144
ASN 164
0.0127
THR 165
0.0156
THR 166
0.0048
ASP 167
0.0057
VAL 168
0.0071
ALA 169
0.0020
THR 170
0.0033
PHE 171
0.0045
LYS 172
0.0064
SER 173
0.0084
VAL 174
0.0089
ASN 175
0.0070
TYR 176
0.0117
GLY 177
0.0155
PRO 178
0.0132
LEU 179
0.0075
GLY 180
0.0054
TYR 181
0.0090
ILE 182
0.0088
HIS 183
0.0172
ASN 184
0.0118
GLY 185
0.0155
LYS 186
0.0143
ILE 187
0.0106
ASP 188
0.0149
TYR 189
0.0114
GLN 190
0.0154
ARG 191
0.0121
THR 192
0.0301
PRO 193
0.0210
ALA 194
0.0245
ARG 195
0.0169
LYS 196
0.0109
HIS 197
0.0076
THR 198
0.0118
SER 199
0.0178
ASP 200
0.0151
THR 201
0.0104
PRO 202
0.0117
PHE 203
0.0112
ASP 204
0.0108
VAL 205
0.0179
SER 206
0.0225
LYS 207
0.0254
LEU 208
0.0116
ASN 209
0.0303
GLU 210
0.0285
LEU 211
0.0117
PRO 212
0.0099
LYS 213
0.0154
VAL 214
0.0089
GLY 215
0.0088
ILE 216
0.0121
VAL 217
0.0258
TYR 218
0.0180
ASN 219
0.0159
TYR 220
0.0509
ALA 221
0.0807
ASN 222
0.0811
ALA 223
0.0116
SER 224
0.0214
ASP 225
0.0249
LEU 226
0.0443
PRO 227
0.0447
ALA 228
0.0305
LYS 229
0.0275
ALA 230
0.0319
LEU 231
0.0229
VAL 232
0.0290
ASP 233
0.0457
ALA 234
0.0358
GLY 235
0.0326
TYR 236
0.0202
ASP 237
0.0182
GLY 238
0.0112
ILE 239
0.0108
VAL 240
0.0080
SER 241
0.0152
ALA 242
0.0148
GLY 243
0.0167
VAL 244
0.0167
GLY 245
0.0168
ASN 246
0.0192
GLY 247
0.0211
ASN 248
0.0196
LEU 249
0.0153
TYR 250
0.0086
LYS 251
0.0273
THR 252
0.0327
VAL 253
0.0176
PHE 254
0.0206
ASP 255
0.0239
THR 256
0.0142
LEU 257
0.0153
ALA 258
0.0171
THR 259
0.0318
ALA 260
0.0268
ALA 261
0.0243
LYS 262
0.0365
ASN 263
0.0303
GLY 264
0.0411
THR 265
0.0182
ALA 266
0.0142
VAL 267
0.0078
VAL 268
0.0086
ARG 269
0.0082
SER 270
0.0080
SER 271
0.0223
ARG 272
0.0219
VAL 273
0.0259
PRO 274
0.0209
THR 275
0.0153
GLY 276
0.0176
ALA 277
0.0075
THR 278
0.0102
THR 279
0.0154
GLN 280
0.0211
ASP 281
0.0275
ALA 282
0.0182
GLU 283
0.0153
VAL 284
0.0164
ASP 285
0.0314
ASP 286
0.0244
ALA 287
0.0322
LYS 288
0.0474
TYR 289
0.0201
GLY 290
0.0112
PHE 291
0.0088
VAL 292
0.0086
ALA 293
0.0080
SER 294
0.0078
GLY 295
0.0051
THR 296
0.0035
LEU 297
0.0052
ASN 298
0.0077
PRO 299
0.0070
GLN 300
0.0046
LYS 301
0.0023
ALA 302
0.0027
ARG 303
0.0019
VAL 304
0.0035
LEU 305
0.0024
LEU 306
0.0025
GLN 307
0.0089
LEU 308
0.0095
ALA 309
0.0112
LEU 310
0.0155
THR 311
0.0160
GLN 312
0.0144
THR 313
0.0237
LYS 314
0.0235
ASP 315
0.0196
PRO 316
0.0093
GLN 317
0.0069
GLN 318
0.0129
ILE 319
0.0099
GLN 320
0.0081
GLN 321
0.0112
ILE 322
0.0078
PHE 323
0.0079
ASN 324
0.0103
GLN 325
0.0082
TYR 326
0.0054
GLN 1
0.0098
VAL 2
0.0064
GLN 3
0.0064
LEU 4
0.0087
VAL 5
0.0089
GLU 6
0.0095
SER 7
0.0087
GLY 8
0.0086
GLY 9
0.0051
GLY 10
0.0166
LEU 11
0.0125
VAL 12
0.0107
GLN 13
0.0162
PRO 14
0.0153
GLY 15
0.0079
GLY 16
0.0077
SER 17
0.0089
LEU 18
0.0094
ARG 19
0.0030
LEU 20
0.0054
SER 21
0.0072
CYS 22
0.0104
ALA 23
0.0078
ALA 24
0.0061
SER 25
0.0079
GLY 26
0.0106
GLY 27
0.0106
ASP 28
0.0133
PHE 29
0.0040
ARG 30
0.0066
THR 31
0.0063
TYR 32
0.0048
SER 33
0.0067
LEU 34
0.0044
GLY 35
0.0043
TRP 36
0.0049
PHE 37
0.0037
ARG 38
0.0045
GLN 39
0.0048
ALA 40
0.0115
PRO 41
0.0274
GLY 42
0.0173
GLN 43
0.0093
GLY 44
0.0128
LEU 45
0.0058
GLU 46
0.0035
ALA 47
0.0058
VAL 48
0.0039
ALA 49
0.0084
ALA 50
0.0052
ILE 51
0.0023
SER 52
0.0070
SER 53
0.0170
ASP 54
0.0272
GLY 55
0.0298
THR 56
0.0381
THR 57
0.0281
THR 58
0.0087
TYR 59
0.0112
TYR 60
0.0157
ALA 61
0.0134
ASP 62
0.0320
SER 63
0.0286
VAL 64
0.0121
LYS 65
0.0170
GLY 66
0.0142
ARG 67
0.0091
PHE 68
0.0091
THR 69
0.0102
ILE 70
0.0050
SER 71
0.0030
ARG 72
0.0055
ASP 73
0.0154
ASN 74
0.0114
SER 75
0.0203
LYS 76
0.0152
ASN 77
0.0069
THR 78
0.0093
LEU 79
0.0076
TYR 80
0.0064
LEU 81
0.0063
GLN 82
0.0075
MET 83
0.0090
ASN 84
0.0110
SER 85
0.0070
LEU 86
0.0071
ARG 87
0.0074
ALA 88
0.0072
GLU 89
0.0100
ASP 90
0.0089
THR 91
0.0076
ALA 92
0.0076
VAL 93
0.0075
TYR 94
0.0055
TYR 95
0.0068
CYS 96
0.0079
ALA 97
0.0052
ALA 98
0.0063
LEU 99
0.0073
GLY 100
0.0038
GLU 101
0.0052
ASN 102
0.0047
TYR 103
0.0020
LEU 104
0.0041
ALA 105
0.0044
TRP 106
0.0074
GLY 107
0.0077
GLN 108
0.0084
GLY 109
0.0075
THR 110
0.0073
LEU 111
0.0061
VAL 112
0.0094
THR 113
0.0096
VAL 114
0.0096
SER 115
0.0171
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.