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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.1061
MET 1
0.0054
LEU 2
0.0038
ASP 3
0.0110
ALA 4
0.0146
GLU 5
0.0092
ARG 6
0.0112
LEU 7
0.0053
LYS 8
0.0059
HIS 9
0.0089
LEU 10
0.0071
ILE 11
0.0063
VAL 12
0.0068
THR 13
0.0073
PRO 14
0.0044
SER 15
0.0127
GLY 16
0.0174
ALA 17
0.0137
GLY 18
0.0092
GLU 19
0.0061
GLN 20
0.0082
ASN 21
0.0051
MET 22
0.0040
ILE 23
0.0056
GLY 24
0.0043
MET 25
0.0024
THR 26
0.0056
PRO 27
0.0071
THR 28
0.0076
VAL 29
0.0062
ILE 30
0.0063
ALA 31
0.0061
VAL 32
0.0061
HIS 33
0.0064
TYR 34
0.0114
LEU 35
0.0095
ASP 36
0.0095
GLU 37
0.0160
THR 38
0.0163
GLU 39
0.0175
GLN 40
0.0151
TRP 41
0.0126
GLU 42
0.0276
LYS 43
0.0253
PHE 44
0.0188
GLY 45
0.0170
LEU 46
0.0194
GLU 47
0.0209
LYS 48
0.0036
ARG 49
0.0070
GLN 50
0.0167
GLY 51
0.0194
ALA 52
0.0188
LEU 53
0.0103
GLU 54
0.0189
LEU 55
0.0134
ILE 56
0.0095
LYS 57
0.0094
LYS 58
0.0093
GLY 59
0.0090
TYR 60
0.0105
THR 61
0.0135
GLN 62
0.0148
GLN 63
0.0118
LEU 64
0.0127
ALA 65
0.0130
PHE 66
0.0121
ARG 67
0.0089
GLN 68
0.0046
PRO 69
0.0038
SER 70
0.0037
SER 71
0.0036
ALA 72
0.0075
PHE 73
0.0079
ALA 74
0.0107
ALA 75
0.0123
PHE 76
0.0098
VAL 77
0.0050
LYS 78
0.0220
ARG 79
0.0142
ALA 80
0.0147
PRO 81
0.0143
SER 82
0.0052
THR 83
0.0067
TRP 84
0.0082
LEU 85
0.0055
THR 86
0.0058
ALA 87
0.0052
TYR 88
0.0070
VAL 89
0.0072
VAL 90
0.0080
LYS 91
0.0073
VAL 92
0.0075
PHE 93
0.0063
SER 94
0.0078
LEU 95
0.0066
ALA 96
0.0078
VAL 97
0.0115
ASN 98
0.0131
LEU 99
0.0050
ILE 100
0.0095
ALA 101
0.0139
ILE 102
0.0164
ASP 103
0.0217
SER 104
0.0186
GLN 105
0.0185
VAL 106
0.0179
LEU 107
0.0157
CYS 108
0.0133
GLY 109
0.0082
ALA 110
0.0096
VAL 111
0.0088
LYS 112
0.0038
TRP 113
0.0039
LEU 114
0.0051
ILE 115
0.0042
LEU 116
0.0024
GLU 117
0.0050
LYS 118
0.0064
GLN 119
0.0065
LYS 120
0.0095
PRO 121
0.0251
ASP 122
0.0181
GLY 123
0.0120
VAL 124
0.0085
PHE 125
0.0056
GLN 126
0.0057
GLU 127
0.0139
ASP 128
0.0147
ALA 129
0.0153
PRO 130
0.0140
VAL 131
0.0122
ILE 132
0.0100
HIS 133
0.0174
GLN 134
0.0256
GLU 135
0.0265
MET 136
0.0175
ILE 137
0.0201
GLY 138
0.0209
GLY 139
0.0126
LEU 140
0.0181
ARG 141
0.0229
ASN 142
0.0277
ASN 143
0.0322
ASN 144
0.0264
GLU 145
0.0085
LYS 146
0.0067
ASP 147
0.0036
MET 148
0.0040
ALA 149
0.0029
LEU 150
0.0052
THR 151
0.0056
ALA 152
0.0063
PHE 153
0.0067
VAL 154
0.0076
LEU 155
0.0086
ILE 156
0.0091
SER 157
0.0097
LEU 158
0.0087
GLN 159
0.0090
GLU 160
0.0098
ALA 161
0.0084
LYS 162
0.0078
ASP 163
0.0112
ILE 164
0.0067
CYS 165
0.0055
GLU 166
0.0064
GLU 167
0.0134
GLN 168
0.0146
VAL 169
0.0056
ASN 170
0.0050
SER 171
0.0049
LEU 172
0.0069
PRO 173
0.0074
GLY 174
0.0100
SER 175
0.0114
ILE 176
0.0079
THR 177
0.0066
LYS 178
0.0129
ALA 179
0.0118
GLY 180
0.0057
ASP 181
0.0095
PHE 182
0.0085
LEU 183
0.0090
GLU 184
0.0055
ALA 185
0.0043
ASN 186
0.0093
TYR 187
0.0102
MET 188
0.0116
ASN 189
0.0143
LEU 190
0.0107
GLN 191
0.0192
ARG 192
0.0170
SER 193
0.0165
TYR 194
0.0090
THR 195
0.0102
VAL 196
0.0107
ALA 197
0.0117
ILE 198
0.0098
ALA 199
0.0109
GLY 200
0.0098
TYR 201
0.0088
ALA 202
0.0102
LEU 203
0.0096
ALA 204
0.0087
GLN 205
0.0076
MET 206
0.0072
GLY 207
0.0080
ARG 208
0.0066
LEU 209
0.0103
LYS 210
0.0133
GLY 211
0.0171
PRO 212
0.0210
LEU 213
0.0156
LEU 214
0.0084
ASN 215
0.0127
LYS 216
0.0130
PHE 217
0.0106
LEU 218
0.0090
THR 219
0.0136
THR 220
0.0144
ALA 221
0.0144
LYS 222
0.0105
ASP 223
0.0277
LYS 224
0.0225
ASN 225
0.0118
ARG 226
0.0055
TRP 227
0.0053
GLU 228
0.0084
ASP 229
0.0273
PRO 230
0.0806
GLY 231
0.1061
LYS 232
0.0185
GLN 233
0.0349
LEU 234
0.0319
TYR 235
0.0080
ASN 236
0.0069
VAL 237
0.0075
GLU 238
0.0045
ALA 239
0.0020
THR 240
0.0043
SER 241
0.0034
TYR 242
0.0046
ALA 243
0.0053
LEU 244
0.0023
LEU 245
0.0016
ALA 246
0.0024
LEU 247
0.0057
LEU 248
0.0066
GLN 249
0.0058
LEU 250
0.0087
LYS 251
0.0159
ASP 252
0.0153
PHE 253
0.0211
ASP 254
0.0275
PHE 255
0.0183
VAL 256
0.0160
PRO 257
0.0194
PRO 258
0.0174
VAL 259
0.0150
VAL 260
0.0165
ARG 261
0.0204
TRP 262
0.0183
LEU 263
0.0154
ASN 264
0.0178
GLU 265
0.0262
GLN 266
0.0234
ARG 267
0.0416
TYR 268
0.0174
TYR 269
0.0170
GLY 270
0.0297
GLY 271
0.0431
GLY 272
0.0371
TYR 273
0.0353
GLY 274
0.0200
SER 275
0.0203
THR 276
0.0172
GLN 277
0.0121
ALA 278
0.0102
THR 279
0.0103
PHE 280
0.0070
MET 281
0.0055
VAL 282
0.0050
PHE 283
0.0024
GLN 284
0.0018
ALA 285
0.0029
LEU 286
0.0081
ALA 287
0.0077
GLN 288
0.0080
TYR 289
0.0111
GLN 290
0.0094
LYS 291
0.0103
ASP 292
0.0175
ALA 293
0.0155
PRO 294
0.0173
SER 295
0.0307
ASP 296
0.0065
HIS 297
0.0243
GLN 298
0.0136
GLU 299
0.0199
LEU 300
0.0269
ASN 301
0.0117
LEU 302
0.0193
ASP 303
0.0203
VAL 304
0.0208
SER 305
0.0197
LEU 306
0.0172
GLN 307
0.0344
ALA 1
0.0137
ILE 2
0.0101
SER 3
0.0097
CYS 4
0.0078
GLY 5
0.0066
SER 6
0.0061
PRO 7
0.0037
PRO 8
0.0015
PRO 9
0.0037
ILE 10
0.0128
LEU 11
0.0182
ASN 12
0.0132
GLY 13
0.0051
ARG 14
0.0073
ILE 15
0.0062
SER 16
0.0105
TYR 17
0.0103
TYR 18
0.0097
SER 19
0.0273
THR 20
0.0074
PRO 21
0.0191
ILE 22
0.0036
ALA 23
0.0056
VAL 24
0.0088
GLY 25
0.0067
THR 26
0.0047
VAL 27
0.0055
ILE 28
0.0039
ARG 29
0.0030
TYR 30
0.0005
SER 31
0.0072
CYS 32
0.0065
SER 33
0.0070
GLY 34
0.0133
THR 35
0.0096
PHE 36
0.0039
ARG 37
0.0023
LEU 38
0.0030
ILE 39
0.0033
GLY 40
0.0038
GLU 41
0.0046
LYS 42
0.0035
SER 43
0.0056
LEU 44
0.0057
LEU 45
0.0056
CYS 46
0.0075
ILE 47
0.0067
THR 48
0.0065
LYS 49
0.0032
ASP 50
0.0043
LYS 51
0.0061
VAL 52
0.0083
ASP 53
0.0081
GLY 54
0.0069
THR 55
0.0062
TRP 56
0.0062
ASP 57
0.0067
LYS 58
0.0037
PRO 59
0.0032
ALA 60
0.0038
PRO 61
0.0068
LYS 62
0.0075
CYS 63
0.0049
GLU 64
0.0013
TYR 65
0.0053
PHE 66
0.0040
ASN 67
0.0114
LYS 68
0.0069
TYR 69
0.0069
SER 70
0.0063
SER 71
0.0051
CYS 72
0.0037
PRO 73
0.0057
GLU 74
0.0070
PRO 75
0.0054
ILE 76
0.0058
VAL 77
0.0037
PRO 78
0.0074
GLY 79
0.0078
GLY 80
0.0057
TYR 81
0.0042
LYS 82
0.0016
ILE 83
0.0009
ARG 84
0.0011
GLY 85
0.0048
SER 86
0.0064
THR 87
0.0098
PRO 88
0.0074
TYR 89
0.0050
ARG 90
0.0054
HIS 91
0.0046
GLY 92
0.0052
ASP 93
0.0049
SER 94
0.0017
VAL 95
0.0019
THR 96
0.0016
PHE 97
0.0016
ALA 98
0.0035
CYS 99
0.0053
LYS 100
0.0079
THR 101
0.0065
ASN 102
0.0046
PHE 103
0.0052
SER 104
0.0066
MET 105
0.0065
ASN 106
0.0059
GLY 107
0.0046
ASN 108
0.0065
LYS 109
0.0013
SER 110
0.0013
VAL 111
0.0013
TRP 112
0.0018
CYS 113
0.0028
GLN 114
0.0031
ALA 115
0.0056
ASN 116
0.0051
ASN 117
0.0050
MET 118
0.0015
TRP 119
0.0005
GLY 120
0.0028
PRO 121
0.0075
THR 122
0.0075
ARG 123
0.0102
LEU 124
0.0052
PRO 125
0.0042
THR 126
0.0038
CYS 127
0.0067
VAL 128
0.0057
SER 129
0.0039
ALA 1
0.0187
ILE 2
0.0048
SER 3
0.0028
CYS 4
0.0058
GLY 5
0.0048
SER 6
0.0037
PRO 7
0.0017
PRO 8
0.0022
PRO 9
0.0033
ILE 10
0.0058
LEU 11
0.0066
ASN 12
0.0043
GLY 13
0.0071
ARG 14
0.0072
ILE 15
0.0068
SER 16
0.0076
TYR 17
0.0054
TYR 18
0.0045
SER 19
0.0057
THR 20
0.0061
PRO 21
0.0083
ILE 22
0.0059
ALA 23
0.0072
VAL 24
0.0085
GLY 25
0.0111
THR 26
0.0071
VAL 27
0.0044
ILE 28
0.0032
ARG 29
0.0065
TYR 30
0.0084
SER 31
0.0129
CYS 32
0.0093
SER 33
0.0112
GLY 34
0.0094
THR 35
0.0056
PHE 36
0.0048
ARG 37
0.0062
LEU 38
0.0086
ILE 39
0.0091
GLY 40
0.0097
GLU 41
0.0086
LYS 42
0.0072
SER 43
0.0022
LEU 44
0.0020
LEU 45
0.0056
CYS 46
0.0081
ILE 47
0.0076
THR 48
0.0072
LYS 49
0.0077
ASP 50
0.0075
LYS 51
0.0090
VAL 52
0.0073
ASP 53
0.0067
GLY 54
0.0070
THR 55
0.0032
TRP 56
0.0044
ASP 57
0.0056
LYS 58
0.0036
PRO 59
0.0045
ALA 60
0.0042
PRO 61
0.0113
LYS 62
0.0103
CYS 63
0.0095
GLU 64
0.0059
TYR 65
0.0050
PHE 66
0.0033
ASN 67
0.0061
LYS 68
0.0088
TYR 69
0.0075
SER 70
0.0061
SER 71
0.0063
CYS 72
0.0091
PRO 73
0.0085
GLU 74
0.0060
PRO 75
0.0141
ILE 76
0.0371
VAL 77
0.0150
PRO 78
0.0242
GLY 79
0.0127
GLY 80
0.0142
TYR 81
0.0166
LYS 82
0.0143
ILE 83
0.0135
ARG 84
0.0132
GLY 85
0.0184
SER 86
0.0205
THR 87
0.0189
PRO 88
0.0089
TYR 89
0.0077
ARG 90
0.0111
HIS 91
0.0041
GLY 92
0.0060
ASP 93
0.0091
SER 94
0.0135
VAL 95
0.0129
THR 96
0.0129
PHE 97
0.0084
ALA 98
0.0117
CYS 99
0.0158
LYS 100
0.0178
THR 101
0.0167
ASN 102
0.0063
PHE 103
0.0143
SER 104
0.0232
MET 105
0.0210
ASN 106
0.0298
GLY 107
0.0150
ASN 108
0.0272
LYS 109
0.0113
SER 110
0.0130
VAL 111
0.0143
TRP 112
0.0061
CYS 113
0.0079
GLN 114
0.0043
ALA 115
0.0035
ASN 116
0.0053
ASN 117
0.0080
MET 118
0.0097
TRP 119
0.0105
GLY 120
0.0091
PRO 121
0.0155
THR 122
0.0209
ARG 123
0.0429
LEU 124
0.0191
PRO 125
0.0126
THR 126
0.0125
CYS 127
0.0243
VAL 128
0.0224
SER 129
0.0151
VAL 130
0.0179
PHE 131
0.0279
PRO 132
0.0291
LEU 133
0.0260
GLU 134
0.0351
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.