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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 = 0.0745
MET 1
0.0058
LEU 2
0.0055
ASP 3
0.0066
ALA 4
0.0057
GLU 5
0.0071
ARG 6
0.0067
LEU 7
0.0047
LYS 8
0.0052
HIS 9
0.0069
LEU 10
0.0051
ILE 11
0.0054
VAL 12
0.0073
THR 13
0.0097
PRO 14
0.0078
SER 15
0.0084
GLY 16
0.0072
ALA 17
0.0055
GLY 18
0.0036
GLU 19
0.0030
GLN 20
0.0047
ASN 21
0.0049
MET 22
0.0028
ILE 23
0.0029
GLY 24
0.0038
MET 25
0.0043
THR 26
0.0028
PRO 27
0.0026
THR 28
0.0041
VAL 29
0.0035
ILE 30
0.0019
ALA 31
0.0022
VAL 32
0.0023
HIS 33
0.0019
TYR 34
0.0008
LEU 35
0.0008
ASP 36
0.0014
GLU 37
0.0011
THR 38
0.0018
GLU 39
0.0023
GLN 40
0.0026
TRP 41
0.0012
GLU 42
0.0031
LYS 43
0.0043
PHE 44
0.0035
GLY 45
0.0027
LEU 46
0.0019
GLU 47
0.0044
LYS 48
0.0058
ARG 49
0.0064
GLN 50
0.0093
GLY 51
0.0101
ALA 52
0.0076
LEU 53
0.0087
GLU 54
0.0111
LEU 55
0.0091
ILE 56
0.0074
LYS 57
0.0095
LYS 58
0.0091
GLY 59
0.0070
TYR 60
0.0069
THR 61
0.0084
GLN 62
0.0078
GLN 63
0.0054
LEU 64
0.0053
ALA 65
0.0058
PHE 66
0.0040
ARG 67
0.0029
GLN 68
0.0019
PRO 69
0.0016
SER 70
0.0012
SER 71
0.0006
ALA 72
0.0006
PHE 73
0.0007
ALA 74
0.0021
ALA 75
0.0035
PHE 76
0.0046
VAL 77
0.0042
LYS 78
0.0051
ARG 79
0.0041
ALA 80
0.0033
PRO 81
0.0018
SER 82
0.0020
THR 83
0.0028
TRP 84
0.0024
LEU 85
0.0013
THR 86
0.0015
ALA 87
0.0026
TYR 88
0.0016
VAL 89
0.0017
VAL 90
0.0027
LYS 91
0.0028
VAL 92
0.0025
PHE 93
0.0038
SER 94
0.0046
LEU 95
0.0043
ALA 96
0.0055
VAL 97
0.0078
ASN 98
0.0097
LEU 99
0.0084
ILE 100
0.0099
ALA 101
0.0110
ILE 102
0.0087
ASP 103
0.0064
SER 104
0.0059
GLN 105
0.0053
VAL 106
0.0036
LEU 107
0.0030
CYS 108
0.0042
GLY 109
0.0025
ALA 110
0.0021
VAL 111
0.0036
LYS 112
0.0037
TRP 113
0.0033
LEU 114
0.0037
ILE 115
0.0055
LEU 116
0.0055
GLU 117
0.0055
LYS 118
0.0043
GLN 119
0.0043
LYS 120
0.0045
PRO 121
0.0041
ASP 122
0.0037
GLY 123
0.0039
VAL 124
0.0043
PHE 125
0.0042
GLN 126
0.0043
GLU 127
0.0043
ASP 128
0.0038
ALA 129
0.0029
PRO 130
0.0038
VAL 131
0.0025
ILE 132
0.0038
HIS 133
0.0019
GLN 134
0.0018
GLU 135
0.0013
MET 136
0.0005
ILE 137
0.0014
GLY 138
0.0017
GLY 139
0.0020
LEU 140
0.0022
ARG 141
0.0015
ASN 142
0.0024
ASN 143
0.0027
ASN 144
0.0025
GLU 145
0.0032
LYS 146
0.0034
ASP 147
0.0035
MET 148
0.0028
ALA 149
0.0031
LEU 150
0.0035
THR 151
0.0035
ALA 152
0.0033
PHE 153
0.0032
VAL 154
0.0037
LEU 155
0.0039
ILE 156
0.0037
SER 157
0.0039
LEU 158
0.0039
GLN 159
0.0045
GLU 160
0.0051
ALA 161
0.0047
LYS 162
0.0057
ASP 163
0.0078
ILE 164
0.0072
CYS 165
0.0061
GLU 166
0.0062
GLU 167
0.0067
GLN 168
0.0061
VAL 169
0.0086
ASN 170
0.0078
SER 171
0.0066
LEU 172
0.0045
PRO 173
0.0048
GLY 174
0.0040
SER 175
0.0044
ILE 176
0.0045
THR 177
0.0046
LYS 178
0.0040
ALA 179
0.0040
GLY 180
0.0033
ASP 181
0.0027
PHE 182
0.0028
LEU 183
0.0027
GLU 184
0.0024
ALA 185
0.0024
ASN 186
0.0028
TYR 187
0.0026
MET 188
0.0033
ASN 189
0.0038
LEU 190
0.0029
GLN 191
0.0034
ARG 192
0.0031
SER 193
0.0031
TYR 194
0.0026
THR 195
0.0024
VAL 196
0.0026
ALA 197
0.0023
ILE 198
0.0021
ALA 199
0.0022
GLY 200
0.0021
TYR 201
0.0019
ALA 202
0.0024
LEU 203
0.0021
ALA 204
0.0023
GLN 205
0.0025
MET 206
0.0028
GLY 207
0.0033
ARG 208
0.0030
LEU 209
0.0030
LYS 210
0.0039
GLY 211
0.0048
PRO 212
0.0045
LEU 213
0.0036
LEU 214
0.0041
ASN 215
0.0049
LYS 216
0.0044
PHE 217
0.0038
LEU 218
0.0044
THR 219
0.0054
THR 220
0.0046
ALA 221
0.0041
LYS 222
0.0047
ASP 223
0.0051
LYS 224
0.0045
ASN 225
0.0031
ARG 226
0.0031
TRP 227
0.0032
GLU 228
0.0039
ASP 229
0.0046
PRO 230
0.0063
GLY 231
0.0072
LYS 232
0.0064
GLN 233
0.0048
LEU 234
0.0044
TYR 235
0.0028
ASN 236
0.0028
VAL 237
0.0026
GLU 238
0.0020
ALA 239
0.0020
THR 240
0.0021
SER 241
0.0017
TYR 242
0.0017
ALA 243
0.0017
LEU 244
0.0017
LEU 245
0.0018
ALA 246
0.0019
LEU 247
0.0026
LEU 248
0.0030
GLN 249
0.0031
LEU 250
0.0040
LYS 251
0.0047
ASP 252
0.0046
PHE 253
0.0046
ASP 254
0.0049
PHE 255
0.0042
VAL 256
0.0028
PRO 257
0.0027
PRO 258
0.0025
VAL 259
0.0018
VAL 260
0.0018
ARG 261
0.0019
TRP 262
0.0014
LEU 263
0.0020
ASN 264
0.0029
GLU 265
0.0033
GLN 266
0.0037
ARG 267
0.0046
TYR 268
0.0039
TYR 269
0.0039
GLY 270
0.0048
GLY 271
0.0040
GLY 272
0.0039
TYR 273
0.0029
GLY 274
0.0014
SER 275
0.0013
THR 276
0.0012
GLN 277
0.0018
ALA 278
0.0014
THR 279
0.0018
PHE 280
0.0018
MET 281
0.0018
VAL 282
0.0018
PHE 283
0.0019
GLN 284
0.0017
ALA 285
0.0012
LEU 286
0.0019
ALA 287
0.0019
GLN 288
0.0016
TYR 289
0.0018
GLN 290
0.0026
LYS 291
0.0026
ASP 292
0.0035
ALA 293
0.0039
PRO 294
0.0055
SER 295
0.0061
ASP 296
0.0055
HIS 297
0.0059
GLN 298
0.0047
GLU 299
0.0036
LEU 300
0.0040
ASN 301
0.0032
LEU 302
0.0042
ASP 303
0.0037
VAL 304
0.0048
SER 305
0.0055
LEU 306
0.0073
GLN 307
0.0122
ALA 1
0.0192
ILE 2
0.0188
SER 3
0.0156
CYS 4
0.0135
GLY 5
0.0137
SER 6
0.0107
PRO 7
0.0090
PRO 8
0.0114
PRO 9
0.0100
ILE 10
0.0141
LEU 11
0.0171
ASN 12
0.0170
GLY 13
0.0142
ARG 14
0.0102
ILE 15
0.0073
SER 16
0.0088
TYR 17
0.0118
TYR 18
0.0114
SER 19
0.0200
THR 20
0.0231
PRO 21
0.0218
ILE 22
0.0128
ALA 23
0.0131
VAL 24
0.0140
GLY 25
0.0109
THR 26
0.0079
VAL 27
0.0067
ILE 28
0.0055
ARG 29
0.0077
TYR 30
0.0099
SER 31
0.0118
CYS 32
0.0134
SER 33
0.0156
GLY 34
0.0168
THR 35
0.0134
PHE 36
0.0118
ARG 37
0.0096
LEU 38
0.0122
ILE 39
0.0112
GLY 40
0.0136
GLU 41
0.0129
LYS 42
0.0117
SER 43
0.0094
LEU 44
0.0090
LEU 45
0.0096
CYS 46
0.0126
ILE 47
0.0168
THR 48
0.0196
LYS 49
0.0201
ASP 50
0.0199
LYS 51
0.0224
VAL 52
0.0211
ASP 53
0.0160
GLY 54
0.0163
THR 55
0.0131
TRP 56
0.0121
ASP 57
0.0147
LYS 58
0.0124
PRO 59
0.0122
ALA 60
0.0101
PRO 61
0.0118
LYS 62
0.0131
CYS 63
0.0136
GLU 64
0.0101
TYR 65
0.0080
PHE 66
0.0070
ASN 67
0.0091
LYS 68
0.0187
TYR 69
0.0223
SER 70
0.0124
SER 71
0.0101
CYS 72
0.0082
PRO 73
0.0074
GLU 74
0.0049
PRO 75
0.0065
ILE 76
0.0082
VAL 77
0.0088
PRO 78
0.0111
GLY 79
0.0224
GLY 80
0.0170
TYR 81
0.0141
LYS 82
0.0092
ILE 83
0.0095
ARG 84
0.0073
GLY 85
0.0070
SER 86
0.0059
THR 87
0.0050
PRO 88
0.0077
TYR 89
0.0041
ARG 90
0.0065
HIS 91
0.0025
GLY 92
0.0062
ASP 93
0.0064
SER 94
0.0081
VAL 95
0.0081
THR 96
0.0108
PHE 97
0.0117
ALA 98
0.0175
CYS 99
0.0221
LYS 100
0.0273
THR 101
0.0360
ASN 102
0.0422
PHE 103
0.0333
SER 104
0.0332
MET 105
0.0281
ASN 106
0.0300
GLY 107
0.0287
ASN 108
0.0261
LYS 109
0.0191
SER 110
0.0156
VAL 111
0.0131
TRP 112
0.0096
CYS 113
0.0054
GLN 114
0.0084
ALA 115
0.0089
ASN 116
0.0165
ASN 117
0.0139
MET 118
0.0145
TRP 119
0.0125
GLY 120
0.0153
PRO 121
0.0202
THR 122
0.0269
ARG 123
0.0262
LEU 124
0.0160
PRO 125
0.0185
THR 126
0.0170
CYS 127
0.0197
VAL 128
0.0255
SER 129
0.0367
ALA 1
0.0480
ILE 2
0.0281
SER 3
0.0258
CYS 4
0.0135
GLY 5
0.0209
SER 6
0.0185
PRO 7
0.0141
PRO 8
0.0198
PRO 9
0.0229
ILE 10
0.0290
LEU 11
0.0355
ASN 12
0.0385
GLY 13
0.0383
ARG 14
0.0375
ILE 15
0.0302
SER 16
0.0278
TYR 17
0.0100
TYR 18
0.0067
SER 19
0.0478
THR 20
0.0685
PRO 21
0.0745
ILE 22
0.0264
ALA 23
0.0317
VAL 24
0.0254
GLY 25
0.0313
THR 26
0.0201
VAL 27
0.0172
ILE 28
0.0152
ARG 29
0.0223
TYR 30
0.0263
SER 31
0.0319
CYS 32
0.0311
SER 33
0.0407
GLY 34
0.0330
THR 35
0.0199
PHE 36
0.0140
ARG 37
0.0098
LEU 38
0.0107
ILE 39
0.0049
GLY 40
0.0036
GLU 41
0.0084
LYS 42
0.0161
SER 43
0.0212
LEU 44
0.0160
LEU 45
0.0145
CYS 46
0.0115
ILE 47
0.0155
THR 48
0.0139
LYS 49
0.0153
ASP 50
0.0121
LYS 51
0.0117
VAL 52
0.0058
ASP 53
0.0056
GLY 54
0.0049
THR 55
0.0083
TRP 56
0.0118
ASP 57
0.0190
LYS 58
0.0178
PRO 59
0.0187
ALA 60
0.0196
PRO 61
0.0122
LYS 62
0.0128
CYS 63
0.0141
GLU 64
0.0047
TYR 65
0.0071
PHE 66
0.0107
ASN 67
0.0263
LYS 68
0.0417
TYR 69
0.0445
SER 70
0.0204
SER 71
0.0148
CYS 72
0.0084
PRO 73
0.0088
GLU 74
0.0151
PRO 75
0.0125
ILE 76
0.0299
VAL 77
0.0218
PRO 78
0.0337
GLY 79
0.0269
GLY 80
0.0238
TYR 81
0.0351
LYS 82
0.0290
ILE 83
0.0399
ARG 84
0.0376
GLY 85
0.0255
SER 86
0.0274
THR 87
0.0207
PRO 88
0.0111
TYR 89
0.0122
ARG 90
0.0209
HIS 91
0.0171
GLY 92
0.0160
ASP 93
0.0155
SER 94
0.0168
VAL 95
0.0154
THR 96
0.0223
PHE 97
0.0205
ALA 98
0.0276
CYS 99
0.0223
LYS 100
0.0335
THR 101
0.0324
ASN 102
0.0199
PHE 103
0.0122
SER 104
0.0205
MET 105
0.0225
ASN 106
0.0371
GLY 107
0.0353
ASN 108
0.0301
LYS 109
0.0241
SER 110
0.0212
VAL 111
0.0163
TRP 112
0.0135
CYS 113
0.0132
GLN 114
0.0135
ALA 115
0.0167
ASN 116
0.0151
ASN 117
0.0122
MET 118
0.0126
TRP 119
0.0106
GLY 120
0.0135
PRO 121
0.0185
THR 122
0.0281
ARG 123
0.0309
LEU 124
0.0218
PRO 125
0.0202
THR 126
0.0206
CYS 127
0.0085
VAL 128
0.0137
SER 129
0.0065
VAL 130
0.0081
PHE 131
0.0050
PRO 132
0.0052
LEU 133
0.0036
GLU 134
0.0035
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.