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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 = 0.0757
LEU 1
0.0409
PRO 2
0.0217
ASN 3
0.0110
ILE 4
0.0049
THR 5
0.0040
ILE 6
0.0063
LEU 7
0.0114
ALA 8
0.0178
THR 9
0.0188
GLY 10
0.0206
GLY 11
0.0188
THR 12
0.0125
ILE 13
0.0096
ALA 14
0.0079
GLY 15
0.0093
GLY 16
0.0047
GLY 17
0.0047
ASP 18
0.0077
SER 19
0.0318
ALA 20
0.0407
THR 21
0.0189
LYS 22
0.0172
SER 23
0.0208
ASN 24
0.0063
TYR 25
0.0092
THR 26
0.0123
ALA 27
0.0071
GLY 28
0.0095
LYS 29
0.0134
VAL 30
0.0103
GLY 31
0.0123
VAL 32
0.0105
GLU 33
0.0128
ASN 34
0.0106
LEU 35
0.0081
VAL 36
0.0067
ASN 37
0.0168
ALA 38
0.0188
VAL 39
0.0143
PRO 40
0.0199
GLN 41
0.0259
LEU 42
0.0239
LYS 43
0.0204
ASP 44
0.0330
ILE 45
0.0327
ALA 46
0.0257
ASN 47
0.0212
VAL 48
0.0132
LYS 49
0.0091
GLY 50
0.0091
GLU 51
0.0106
GLN 52
0.0186
VAL 53
0.0192
VAL 54
0.0236
ASN 55
0.0287
ILE 56
0.0158
GLY 57
0.0034
SER 58
0.0099
GLN 59
0.0287
ASP 60
0.0296
MET 61
0.0035
ASN 62
0.0067
ASP 63
0.0070
ASP 64
0.0130
VAL 65
0.0126
TRP 66
0.0116
LEU 67
0.0088
THR 68
0.0107
LEU 69
0.0115
ALA 70
0.0041
LYS 71
0.0025
LYS 72
0.0060
ILE 73
0.0120
ASN 74
0.0106
THR 75
0.0182
ASP 76
0.0233
CYS 77
0.0162
ASP 78
0.0325
LYS 79
0.0243
THR 80
0.0202
ASP 81
0.0161
GLY 82
0.0127
PHE 83
0.0119
VAL 84
0.0137
ILE 85
0.0111
THR 86
0.0121
HIS 87
0.0128
GLY 88
0.0121
THR 89
0.0199
ASP 90
0.0187
THR 91
0.0162
MET 92
0.0149
GLU 93
0.0144
GLU 94
0.0131
THR 95
0.0130
ALA 96
0.0141
TYR 97
0.0091
PHE 98
0.0076
LEU 99
0.0094
ASP 100
0.0092
LEU 101
0.0079
THR 102
0.0094
VAL 103
0.0080
LYS 104
0.0070
CYS 105
0.0072
ASP 106
0.0124
LYS 107
0.0103
PRO 108
0.0101
VAL 109
0.0093
VAL 110
0.0075
MET 111
0.0074
VAL 112
0.0058
GLY 113
0.0020
ALA 114
0.0079
MET 115
0.0174
ARG 116
0.0278
PRO 117
0.0257
SER 118
0.0166
THR 119
0.0106
SER 120
0.0208
MET 121
0.0346
SER 122
0.0592
ALA 123
0.0357
ASP 124
0.0236
GLY 125
0.0203
PRO 126
0.0226
PHE 127
0.0114
ASN 128
0.0043
LEU 129
0.0071
TYR 130
0.0082
ASN 131
0.0097
ALA 132
0.0090
VAL 133
0.0114
VAL 134
0.0116
THR 135
0.0120
ALA 136
0.0136
ALA 137
0.0108
ASP 138
0.0101
LYS 139
0.0109
ALA 140
0.0051
SER 141
0.0117
ALA 142
0.0036
ASN 143
0.0036
ARG 144
0.0042
GLY 145
0.0016
VAL 146
0.0025
LEU 147
0.0015
VAL 148
0.0059
VAL 149
0.0064
MET 150
0.0072
ASN 151
0.0147
ASP 152
0.0092
THR 153
0.0087
VAL 154
0.0084
LEU 155
0.0048
ASP 156
0.0032
GLY 157
0.0058
ARG 158
0.0043
ASP 159
0.0049
VAL 160
0.0074
THR 161
0.0143
LYS 162
0.0126
THR 163
0.0665
ASN 164
0.0397
THR 165
0.0730
THR 166
0.0757
ASP 167
0.0431
VAL 168
0.0237
ALA 169
0.0232
THR 170
0.0099
PHE 171
0.0128
LYS 172
0.0185
SER 173
0.0127
VAL 174
0.0236
ASN 175
0.0084
TYR 176
0.0084
GLY 177
0.0071
PRO 178
0.0068
LEU 179
0.0042
GLY 180
0.0095
TYR 181
0.0154
ILE 182
0.0113
HIS 183
0.0235
ASN 184
0.0283
GLY 185
0.0105
LYS 186
0.0093
ILE 187
0.0126
ASP 188
0.0079
TYR 189
0.0024
GLN 190
0.0305
ARG 191
0.0237
THR 192
0.0219
PRO 193
0.0072
ALA 194
0.0063
ARG 195
0.0092
LYS 196
0.0112
HIS 197
0.0114
THR 198
0.0152
SER 199
0.0203
ASP 200
0.0205
THR 201
0.0161
PRO 202
0.0147
PHE 203
0.0082
ASP 204
0.0072
VAL 205
0.0030
SER 206
0.0043
LYS 207
0.0037
LEU 208
0.0065
ASN 209
0.0068
GLU 210
0.0071
LEU 211
0.0053
PRO 212
0.0027
LYS 213
0.0042
VAL 214
0.0061
GLY 215
0.0062
ILE 216
0.0059
VAL 217
0.0138
TYR 218
0.0120
ASN 219
0.0076
TYR 220
0.0165
ALA 221
0.0157
ASN 222
0.0144
ALA 223
0.0083
SER 224
0.0089
ASP 225
0.0101
LEU 226
0.0123
PRO 227
0.0028
ALA 228
0.0068
LYS 229
0.0070
ALA 230
0.0047
LEU 231
0.0057
VAL 232
0.0065
ASP 233
0.0053
ALA 234
0.0071
GLY 235
0.0078
TYR 236
0.0076
ASP 237
0.0052
GLY 238
0.0057
ILE 239
0.0059
VAL 240
0.0051
SER 241
0.0040
ALA 242
0.0030
GLY 243
0.0059
VAL 244
0.0103
GLY 245
0.0129
ASN 246
0.0090
GLY 247
0.0075
ASN 248
0.0076
LEU 249
0.0075
TYR 250
0.0083
LYS 251
0.0119
THR 252
0.0099
VAL 253
0.0034
PHE 254
0.0018
ASP 255
0.0015
THR 256
0.0032
LEU 257
0.0027
ALA 258
0.0034
THR 259
0.0129
ALA 260
0.0098
ALA 261
0.0021
LYS 262
0.0089
ASN 263
0.0127
GLY 264
0.0187
THR 265
0.0056
ALA 266
0.0048
VAL 267
0.0040
VAL 268
0.0060
ARG 269
0.0059
SER 270
0.0046
SER 271
0.0057
ARG 272
0.0146
VAL 273
0.0086
PRO 274
0.0316
THR 275
0.0263
GLY 276
0.0199
ALA 277
0.0069
THR 278
0.0068
THR 279
0.0056
GLN 280
0.0094
ASP 281
0.0125
ALA 282
0.0230
GLU 283
0.0336
VAL 284
0.0146
ASP 285
0.0051
ASP 286
0.0035
ALA 287
0.0038
LYS 288
0.0197
TYR 289
0.0044
GLY 290
0.0055
PHE 291
0.0048
VAL 292
0.0064
ALA 293
0.0073
SER 294
0.0070
GLY 295
0.0050
THR 296
0.0035
LEU 297
0.0025
ASN 298
0.0037
PRO 299
0.0053
GLN 300
0.0090
LYS 301
0.0064
ALA 302
0.0049
ARG 303
0.0039
VAL 304
0.0055
LEU 305
0.0040
LEU 306
0.0037
GLN 307
0.0025
LEU 308
0.0018
ALA 309
0.0025
LEU 310
0.0058
THR 311
0.0133
GLN 312
0.0172
THR 313
0.0172
LYS 314
0.0079
ASP 315
0.0158
PRO 316
0.0076
GLN 317
0.0111
GLN 318
0.0161
ILE 319
0.0097
GLN 320
0.0111
GLN 321
0.0184
ILE 322
0.0130
PHE 323
0.0115
ASN 324
0.0159
GLN 325
0.0137
TYR 326
0.0079
GLN 1
0.0127
VAL 2
0.0108
GLN 3
0.0090
LEU 4
0.0159
VAL 5
0.0221
GLU 6
0.0213
SER 7
0.0287
GLY 8
0.0216
GLY 9
0.0114
GLY 10
0.0311
LEU 11
0.0310
VAL 12
0.0178
GLN 13
0.0285
PRO 14
0.0244
GLY 15
0.0228
GLY 16
0.0090
SER 17
0.0046
LEU 18
0.0037
ARG 19
0.0174
LEU 20
0.0168
SER 21
0.0226
CYS 22
0.0170
ALA 23
0.0117
ALA 24
0.0064
SER 25
0.0120
GLY 26
0.0139
GLY 27
0.0150
ASP 28
0.0078
PHE 29
0.0059
ARG 30
0.0065
THR 31
0.0040
TYR 32
0.0056
SER 33
0.0076
LEU 34
0.0090
GLY 35
0.0115
TRP 36
0.0118
PHE 37
0.0089
ARG 38
0.0099
GLN 39
0.0126
ALA 40
0.0148
PRO 41
0.0122
GLY 42
0.0409
GLN 43
0.0058
GLY 44
0.0108
LEU 45
0.0109
GLU 46
0.0149
ALA 47
0.0164
VAL 48
0.0147
ALA 49
0.0189
ALA 50
0.0190
ILE 51
0.0179
SER 52
0.0175
SER 53
0.0118
ASP 54
0.0136
GLY 55
0.0256
THR 56
0.0233
THR 57
0.0239
THR 58
0.0282
TYR 59
0.0269
TYR 60
0.0244
ALA 61
0.0069
ASP 62
0.0339
SER 63
0.0226
VAL 64
0.0065
LYS 65
0.0213
GLY 66
0.0183
ARG 67
0.0074
PHE 68
0.0080
THR 69
0.0101
ILE 70
0.0083
SER 71
0.0061
ARG 72
0.0022
ASP 73
0.0121
ASN 74
0.0126
SER 75
0.0194
LYS 76
0.0170
ASN 77
0.0087
THR 78
0.0098
LEU 79
0.0107
TYR 80
0.0091
LEU 81
0.0050
GLN 82
0.0082
MET 83
0.0061
ASN 84
0.0092
SER 85
0.0032
LEU 86
0.0044
ARG 87
0.0065
ALA 88
0.0106
GLU 89
0.0074
ASP 90
0.0048
THR 91
0.0077
ALA 92
0.0057
VAL 93
0.0095
TYR 94
0.0098
TYR 95
0.0115
CYS 96
0.0103
ALA 97
0.0024
ALA 98
0.0033
LEU 99
0.0058
GLY 100
0.0064
GLU 101
0.0084
ASN 102
0.0120
TYR 103
0.0097
LEU 104
0.0074
ALA 105
0.0075
TRP 106
0.0147
GLY 107
0.0185
GLN 108
0.0222
GLY 109
0.0243
THR 110
0.0164
LEU 111
0.0092
VAL 112
0.0071
THR 113
0.0155
VAL 114
0.0098
SER 115
0.0319
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.